256 Lattice="13.992516798090216 0.0 0.0 0.0 13.992516798090216 0.0 0.0 0.0 13.992516798090216" Properties=species:S:1:pos:R:3:forces:R:3 energy=-734.8982727580566 stress="-0.005421730651012774 0.0026168149042751798 0.002660759536710815 0.0026168149042751798 -0.002984133161755572 -0.0029363441528788524 0.002660759536710815 -0.0029363441528788524 -0.003345851259473564" free_energy=-734.8982727580566 pbc="F F F" Al 0.03901048 0.01000121 0.00753000 0.06901903 0.75926714 0.24269642 H 1.74841802 1.77616414 0.03582428 -0.05468802 0.04839705 0.13037832 Al 1.74272754 0.02409707 1.77872945 -0.74084397 -1.88451712 -1.19291190 Ni 0.05945938 1.71462004 1.74825174 -0.21603735 0.52786485 -0.41046726 Al 3.48548681 0.03116533 0.02529141 -0.30483949 -0.05640337 -0.10721131 Al 5.23366094 1.75455215 0.02855429 0.79525938 -0.33350962 -0.60371165 H 5.25012157 0.04131461 1.72404578 -0.02617112 -0.06854400 0.02867630 Ni 3.44141245 1.72067635 1.75207038 0.47820249 0.87855972 -0.91487287 H 7.02341863 0.00300875 0.04336632 0.08738375 0.38384259 0.02405532 Ni 8.73957347 1.76060106 0.00390751 -0.16853892 -0.12370532 0.15887717 H 8.76644506 0.04901223 1.80468817 -0.15460336 -0.10177555 -0.03574799 Al 7.02144435 1.74113899 1.75462047 0.12099891 -0.99366008 0.37079917 H 10.48409159 0.01466191 0.00801279 -0.01466008 0.33296073 0.34716142 H 12.22405872 1.73639398 0.00524488 -0.09136229 -0.08604577 0.51477767 Ni 12.23131101 0.02137013 1.77210962 -0.22342522 0.89661430 0.03377477 Al 10.47739355 1.72359108 1.73682772 0.22951719 0.03749790 -0.80444854 Al 0.00266289 3.49581295 0.03409482 0.51414889 -1.04931468 -0.02135791 H 1.76909415 5.27104426 0.00641885 0.10772628 -0.08723786 -0.02070082 Ni 1.72862549 3.52256146 1.71643812 0.37524788 -0.38493145 -0.39192456 Al 0.02734839 5.23802930 1.70572303 0.48566029 1.71219253 -0.16036983 Al 3.50278078 3.51717834 0.01440268 -1.49148927 -0.25431997 -0.26585484 Al 5.21402122 5.27099247 0.01118239 0.53004257 -0.29129495 -1.71108892 H 5.24860758 3.45323933 1.76162674 -0.08065944 -0.00829924 -0.10505354 Ni 3.50110601 5.26415218 1.73815949 -0.81686305 -0.01710346 0.72380063 Ni 6.94277972 3.53519609 0.03667896 0.19715796 -0.38763661 -0.12854975 H 8.74193192 5.24813174 0.04120177 -0.09202263 -0.11133954 -0.08788724 Al 8.72989387 3.50433027 1.79175585 1.61349317 0.42435570 0.22924769 Al 7.01421578 5.23470013 1.76163712 0.19958209 0.60985297 0.91007032 H 10.49423919 3.53613265 0.01026229 -0.10478407 -0.23500328 0.10083108 H 12.24969025 5.29786894 0.01762626 -0.27783540 0.08005931 0.35950319 Al 12.24554329 3.50975875 1.74798613 -0.31220206 0.33504117 0.53879146 H 10.47345616 5.25807854 1.80993698 0.03098985 -0.03142462 0.13123305 H 0.06315771 7.04046413 0.03194341 0.25501789 -0.00431535 0.18304407 Al 1.78505557 8.72284695 0.00807053 0.27790729 -0.37740973 0.56091172 H 1.74984992 6.99306209 1.73657896 0.28670202 -0.00911799 0.11325834 H 0.02384634 8.77676576 1.73642777 0.14555537 0.20158682 -0.00137495 Ni 3.50931434 7.00978428 0.01285743 -1.22804720 -0.12078859 0.48344286 Al 5.20832787 8.72433426 0.00571146 0.23621467 1.33091820 -1.12321838 Al 5.23775417 6.97794702 1.73723175 0.03713826 0.85217079 2.35864020 Ni 3.51808145 8.75382855 1.77618768 -0.54973850 -0.11852361 0.12949644 H 7.00819235 6.94605108 0.00135316 -0.13399510 0.09004973 -0.04201061 H 8.74654003 8.72888345 0.02649146 0.15007052 0.21855290 0.08832630 H 8.73186842 7.04041337 1.69962832 0.05348436 0.12097215 0.08536137 Ni 6.96248556 8.76791021 1.70914714 0.55899062 0.51752916 0.25458939 Al 10.42897494 7.01152569 0.03010787 -0.10933311 -0.07141326 0.96794910 Al 12.25969653 8.73976168 0.02492864 -0.47503805 -0.15420595 -0.04708709 H 12.19162681 7.02110766 1.70122991 0.01343581 0.09927282 -0.00704637 Ni 10.50152011 8.69638352 1.75823034 -0.40864034 -0.24146992 -0.85287972 Al 0.01787295 10.52242654 0.04501832 -0.32242843 -0.66921331 -0.03542620 Al 1.72812673 12.22672779 0.01404721 1.20311181 -0.31954963 0.13592604 Ni 1.75041341 10.45953912 1.73841246 0.08234645 0.36142170 0.16033763 Al 0.00421240 12.27376094 1.71826487 0.39779772 -0.40370821 0.98049653 H 3.53948907 10.47572212 0.00948166 0.01975488 -0.02539694 0.05463701 Al 5.25966614 12.21624354 0.02769720 -0.06756106 -0.86517895 0.88714540 Ni 5.22359029 10.48202688 1.76854223 0.25174705 0.38607495 -0.07226659 H 3.49393753 12.18274423 1.71667779 0.02029986 -0.03315658 -0.06022005 H 7.00788377 10.48270717 0.03503008 -0.10045866 0.01261789 0.26075101 H 8.71833310 12.23520257 0.00124153 0.06656043 -0.16496052 0.24878606 Ni 8.75716752 10.45777232 1.72475209 -0.86889575 0.01091453 -0.23383202 Ni 6.99995723 12.21098111 1.73044830 0.18439072 -1.16835372 0.14088120 Ni 10.43839778 10.46900543 0.02863551 0.01293208 -0.54536805 0.35924187 H 12.24122410 12.26981622 0.00058534 -0.33195320 -0.36210300 0.33908837 Al 12.24900873 10.46488617 1.77847743 1.78057133 0.21658760 -2.00778260 Al 10.45966510 12.24198237 1.75400838 -1.11438261 1.69140667 -1.78959794 Ni 0.01496866 0.03622524 3.50701510 -0.32558002 0.11728265 -0.25461352 Al 1.76832314 1.71886599 3.48007172 -1.11080348 2.14079720 -0.52391334 Al 1.77238788 0.02336534 5.24082792 -2.32839681 -2.98475952 0.19788772 Ni 0.02061244 1.75514256 5.21794210 -0.43419780 0.02528949 0.15913532 Al 3.52285636 0.01620569 3.46699719 1.51500015 -3.10446086 -0.79140480 Al 5.22481084 1.76799899 3.51685810 1.86478805 1.37965288 -0.22483009 Ni 5.24282241 0.01064553 5.22892626 0.80043470 -0.01043161 0.62567125 Al 3.46859929 1.74793599 5.24835274 2.22948997 2.44305018 0.84623573 Ni 7.02308021 0.01401353 3.52392361 0.34351040 0.43159799 0.53210317 H 8.73566112 1.74117749 3.45408349 -0.03200371 -0.15467927 0.19028474 Ni 8.76756048 0.01980727 5.27885647 -0.34867333 0.42312790 0.10284708 H 7.02257926 1.76870619 5.22325248 0.10386004 -0.27245307 -0.06428228 Al 10.48446001 0.00263009 3.46548090 -1.12327267 -0.93763671 0.26927058 Ni 12.22306849 1.72336545 3.51242913 -0.07847476 0.73707405 -0.14634696 Al 12.23980730 0.00671150 5.23883947 0.11398384 -0.41401295 0.06116461 Ni 10.46538679 1.75460587 5.28084928 -0.52307241 0.03321244 -0.80872216 Al 0.02644798 3.52059537 3.49289832 -1.58724623 -1.01540871 -0.21611475 Ni 1.73063796 5.26700099 3.48103069 0.49775121 0.72254145 -0.51924017 Ni 1.74538133 3.48234936 5.23829375 0.37087736 0.61396023 -0.13165388 Al 0.00860834 5.27337460 5.22882433 -1.39372607 0.03226014 -0.72685380 Ni 3.49933781 3.50386140 3.45809930 0.30667006 0.89437334 -0.09383570 H 5.21524763 5.26134412 3.50449785 -0.32916436 0.06298217 0.00058286 H 5.26398590 3.49000381 5.25691901 -0.25283050 0.03298164 -0.04160821 Ni 3.51116150 5.31080646 5.22662956 0.49992101 -0.58404792 0.07697371 H 7.01129307 3.53102936 3.50307948 0.23435303 0.11322517 0.07227514 Ni 8.77566077 5.23063437 3.48941186 0.45913391 0.28208197 0.62646902 Ni 8.75262612 3.51132549 5.21594914 0.05298294 -0.41098493 -0.45124611 H 6.97713700 5.18852797 5.29185341 0.33666782 -0.05950453 0.03316832 H 10.55919609 3.44857958 3.49498308 0.10950906 0.01633490 0.14069787 Ni 12.21967465 5.25979741 3.51671913 -0.70308559 -0.78482378 -0.89597534 Al 12.21070496 3.50467442 5.25766525 0.64471065 0.73578046 -1.24288067 Ni 10.49761248 5.21895598 5.26187627 -0.50928370 0.35196549 -0.05559529 H 0.01000755 6.98159837 3.54323296 0.06153000 0.10272992 0.10581630 Ni 1.71875761 8.75175329 3.50285512 -0.06531208 -0.23599032 -0.10608546 Ni 1.75836985 7.01078190 5.23616545 0.35965824 0.80296621 -0.40105512 Ni 0.00229939 8.73641945 5.27950767 0.44386902 0.38371754 -0.52375161 Ni 3.46143644 6.98576576 3.51647286 0.10332899 0.52470981 -0.23649940 H 5.24359686 8.75861095 3.51383900 -0.05773986 0.02984469 -0.31080452 H 5.26429843 7.00425366 5.23860618 -0.15247895 -0.05804559 0.03445424 H 3.48014089 8.77437633 5.23611127 -0.30792184 -0.03128271 0.04925572 H 7.04818338 7.03047475 3.50782404 0.00631414 -0.06715464 -0.13974394 Al 8.72038083 8.75219315 3.50008513 -1.15366026 -0.29881080 -0.60411381 H 8.73265452 6.98755240 5.18971721 0.07417594 -0.14583532 -0.05069854 Al 6.96777650 8.71660735 5.21975608 0.13086932 0.83126661 -0.77721231 Al 10.48875673 6.99277319 3.47782120 -1.16930837 -1.70568742 -0.89516287 Al 12.26372401 8.72862143 3.53294887 2.04669372 -0.81964722 -1.33466042 Al 12.24239181 7.01538870 5.21562956 0.86553024 -1.11208298 2.20318973 Ni 10.47418315 8.76565244 5.25829850 -1.03076948 -0.78636926 1.12683091 H 0.03503032 10.49251494 3.53182408 0.14661925 -0.17909453 0.10996477 H 1.70208760 12.24251048 3.50122988 0.05566881 -0.05818693 0.05386789 Ni 1.71003379 10.52526450 5.23174035 -0.00405552 0.11403296 -0.10368736 H 0.01762856 12.24374604 5.28233652 0.38117341 -0.63658770 0.17120193 Al 3.52994239 10.51821574 3.51947426 -0.06838097 -0.53089254 -0.13467014 H 5.26593530 12.21802649 3.46651795 -0.00616258 -0.02977290 -0.23534571 H 5.29322380 10.53127290 5.20064945 -0.13930619 -0.01153416 0.11817100 Al 3.52644243 12.27251689 5.24557672 -0.40936500 -0.70066814 0.61377867 H 7.02177859 10.51480780 3.45595595 0.19084479 0.09631480 -0.32458462 Ni 8.74819780 12.21951247 3.49253419 -0.52161666 -0.69018037 0.32767230 Ni 8.74655603 10.50250690 5.29878671 -0.55017523 -0.10393356 -0.30984222 H 7.01963170 12.23403072 5.21414157 0.42452635 0.01676250 -0.07707642 Al 10.50976726 10.49844740 3.48406502 -2.40095857 -0.10218699 0.45591694 Al 12.21698642 12.25345715 3.48008109 1.21547213 2.05437444 0.63189148 Al 12.23583457 10.48421227 5.22148906 2.05587419 0.52790959 1.87452697 Ni 10.52251067 12.22262368 5.25935052 -0.39992436 0.22810240 -0.00649377 H 0.02449745 0.04298039 6.95606895 -0.09730399 0.05497912 -0.13446620 Al 1.73549505 1.74248606 7.00754836 -1.57197440 0.61559715 0.20411485 H 1.74247072 0.02872154 8.69442819 -0.08537095 -0.14489801 0.11114798 Al 0.00398182 1.77526119 8.71460535 -1.12812665 0.39950458 0.57609182 Al 3.46813545 0.01711806 7.00098062 1.12315530 -2.26691626 0.58061623 H 5.24551928 1.68899663 6.99580519 0.01933571 -0.16754960 0.00322907 Al 5.25907060 0.01642497 8.74735682 0.31404655 -1.87801928 0.07291683 Al 3.43709747 1.77609643 8.76999474 0.17225939 -0.45195552 0.06963420 Ni 6.96128047 0.00465362 7.02454300 -0.02537884 0.06727674 -1.02321612 Al 8.71394127 1.74486991 7.01155636 0.38884499 0.12633112 -1.47794198 Ni 8.77323562 0.01386641 8.73614388 0.28633378 0.12442036 0.29354568 Al 6.99517627 1.75741685 8.73648602 0.52683717 0.96740790 0.64831808 H 10.49799402 0.04701953 6.98637415 -0.07440781 0.00979428 0.02352640 Al 12.21185548 1.78036132 6.97015238 0.66470902 -0.51346083 1.90618260 Ni 12.27300901 0.02684584 8.73426115 -0.79606211 0.59427443 -0.01803979 Ni 10.45486358 1.73723830 8.77018497 0.39906412 -0.03765646 0.03841738 Ni 0.02204571 3.49871198 6.93250454 -0.23802617 0.05836942 0.30739675 Al 1.71775186 5.26435081 7.01518506 1.77996105 -0.95177489 0.17064276 Ni 1.75955672 3.50238742 8.75579668 -0.75525506 0.99908504 0.63840049 Ni 0.03162450 5.26044978 8.71083912 0.08203752 -0.41784210 1.10497167 Ni 3.49903356 3.49586024 7.00054262 0.62725129 0.67742620 -0.62003801 H 5.27073065 5.23538870 6.98548146 -0.20410410 -0.09445062 0.23560519 Ni 5.22695850 3.51560615 8.72705989 0.65674214 0.39285868 -0.21423036 Ni 3.52624820 5.21586845 8.74595569 -0.31013887 0.37833484 0.37784686 H 6.98481443 3.45928848 7.02145099 0.13903295 0.16442149 0.23762410 Ni 8.75765267 5.23681093 6.98359789 -0.10097948 -0.07987196 -0.63114279 Ni 8.72792932 3.44527511 8.73361246 -0.27356523 0.56153561 0.79452661 Ni 7.00575883 5.26306966 8.71255152 -0.30253381 -1.18381370 0.52576190 Ni 10.51943408 3.51763432 6.98101069 -0.26110804 0.28957087 0.76539644 H 12.27520756 5.27126581 7.00499278 0.06037165 -0.06214961 -0.11378350 H 12.20112271 3.55072262 8.73294560 -0.01951928 -0.14025843 0.05019212 Al 10.47029025 5.27643873 8.72115803 -0.28652853 -1.61311169 -1.59105401 Al 0.00098694 6.98623122 6.96725650 -1.67075882 1.34159664 0.94653498 Ni 1.72047901 8.74115933 7.00350486 0.86721482 0.82107396 0.06071037 Ni 1.75366720 6.96501688 8.77822037 0.49969540 0.13384244 1.17476651 Ni 0.03379993 8.71147932 8.74170002 0.45355747 0.54460209 0.23684300 Ni 3.44778764 6.96524473 7.00124962 0.44353415 0.42364616 -0.60135042 Al 5.24464441 8.73064825 7.01988678 -1.91009081 2.00721604 -1.51461062 Al 5.23549015 6.96674124 8.74457721 -1.73757407 -2.36485944 1.08809919 Ni 3.48186763 8.75977169 8.74069727 -0.74765371 0.63209441 0.61542963 Al 6.99831402 6.96403711 7.00342414 1.33065992 -1.68271673 -1.95693333 H 8.74446239 8.73702300 7.00051873 0.06583068 0.09546294 0.03046976 Ni 8.74982864 6.97703042 8.69654778 0.67379169 0.84850461 0.04612378 Al 6.99027569 8.71493171 8.77151977 1.94415129 1.46805243 -0.87338814 H 10.48443902 7.02851086 7.00042721 0.03716518 0.09261139 0.05096195 Ni 12.23124685 8.74663814 7.00662201 -0.33008130 -0.25071887 -0.19575283 Al 12.25790263 6.97524529 8.72568234 1.22770571 1.22657750 -1.32982993 Ni 10.51287585 8.76888733 8.76321700 -0.40791175 -0.76206350 -0.19055881 Al 0.02286529 10.51238250 6.98403844 0.68709452 0.06234801 0.48140522 H 1.76030759 12.23547500 7.00821344 0.16251546 -0.21192568 -0.26471726 H 1.74565171 10.51528379 8.76910605 0.03971483 -0.26771015 0.17431370 H 0.00974598 12.26383749 8.76012817 0.09729618 -0.33734944 0.24028262 Ni 3.51670725 10.54176841 7.00365710 -0.50363634 -0.04997534 0.36195916 H 5.23509563 12.22441549 6.93817814 -0.24256777 -0.08111676 0.01527609 H 5.23153930 10.47672363 8.74928588 -0.24774839 0.01752106 0.09727212 H 3.49563449 12.20799904 8.73022110 0.05242166 -0.07876295 0.15679926 H 6.99229688 10.47736215 6.97805245 0.15703219 0.02806208 -0.06620733 Al 8.74452385 12.26414103 7.01303671 -0.91466035 0.94168475 -1.59485760 Ni 8.77691066 10.48458877 8.73760743 -0.67215007 -0.63281204 -0.33490064 Al 6.99798172 12.24296990 8.72661802 -1.15187761 0.43649389 -0.18170666 Al 10.46884629 10.48748599 7.02306491 -0.32577587 -1.29829233 -0.78782656 H 12.25457963 12.20758760 6.98778123 -0.01575716 0.07662420 -0.07987765 Al 12.22924305 10.49806550 8.76955755 2.22296507 -0.50752283 0.63025877 Al 10.47583292 12.23918296 8.77461176 0.64027255 2.31498420 0.81675996 Al 0.03393243 0.03321322 10.49473342 0.64214242 0.16635079 0.75483293 Ni 1.75486392 1.75396225 10.50847409 -0.68511874 -0.46125745 0.14262225 Ni 1.73195873 0.03268290 12.27383514 -0.18528170 0.66162747 -0.61674701 Ni 0.02967515 1.77050035 12.26909741 0.54227575 -0.06589301 -0.68173027 H 3.46378076 0.02142007 10.43924029 -0.06707083 -0.06981984 0.12253167 Al 5.25881355 1.73474567 10.51466957 1.63731571 -0.04068857 1.35627442 H 5.22714419 0.02074734 12.24025828 0.07848420 0.30295478 -0.01295786 Al 3.54442917 1.72103061 12.24346892 -0.10955185 -1.51023986 1.63600415 H 7.00679810 0.00398027 10.52155473 0.02861177 -0.05465372 0.03732010 H 8.79789771 1.77316251 10.49598807 0.20095211 0.05751632 -0.16855772 Al 8.76931390 0.01371495 12.24055345 -1.40339240 0.37192959 -0.25203071 Ni 6.97558172 1.77904776 12.27108801 0.31182372 -0.33499525 -0.87336406 Al 10.50564887 0.00801496 10.52590149 0.44925395 -0.88011402 -1.10182941 Ni 12.26553452 1.74084923 10.51607943 -0.42638078 0.13483337 -0.33725298 H 12.24507797 0.03263072 12.22646249 -0.24772119 0.35968233 -0.37634754 Al 10.49412637 1.76987357 12.24228501 1.16164914 0.22599829 0.77567743 H 0.02736485 3.52310008 10.48332077 -0.03843772 -0.09094823 -0.01846440 H 1.70152857 5.25201075 10.51787761 -0.16869432 0.21968765 -0.10431097 Al 1.77818203 3.50783351 12.27757929 -1.10702851 0.50210337 0.60947781 Al 0.01469473 5.25228700 12.26694548 0.25842331 0.51667658 -1.08500618 Al 3.47609289 3.48705239 10.55552146 0.45038534 3.00967183 -0.47532427 H 5.25105524 5.25709486 10.53854798 0.01856429 0.02913194 -0.20819552 H 5.24123842 3.47893242 12.26847287 0.05943398 -0.29464094 0.06928279 H 3.49977621 5.23849939 12.21706205 -0.23502589 -0.00515235 0.08682749 H 6.99220145 3.52524087 10.44775661 0.06815574 0.03091522 -0.18289725 Ni 8.75747834 5.26291774 10.48477750 -0.88382349 -0.43882888 0.30528894 Al 8.76286129 3.47222594 12.24716897 -1.13840090 0.88514762 -0.25461310 H 6.96956493 5.24879372 12.25760490 0.27068885 0.19632815 -0.00652320 Ni 10.49838619 3.45777269 10.51628915 0.00023913 -0.13737251 -0.59845701 Al 12.25934879 5.21279956 10.49630301 1.49967761 -2.07145861 0.55576095 H 12.19083695 3.51959728 12.23189111 -0.12707776 0.00301373 -0.10955815 Ni 10.55154464 5.26150884 12.25395970 -0.37230052 -0.15064693 0.13914893 Ni 0.02049056 6.99871235 10.45731515 0.53726742 -0.13749454 0.33877813 Ni 1.74759561 8.75344841 10.51610174 0.02399029 0.21939897 -0.14745895 Ni 1.71367876 6.99099910 12.26155835 0.04219559 0.06630241 -1.29723055 H 0.02827637 8.75497874 12.22535483 0.14308249 -0.11633794 -0.26946866 H 3.50358144 7.04071201 10.44157149 -0.23752436 0.17344227 -0.13597128 Al 5.25805835 8.71616553 10.52346742 -2.32297243 0.56328861 0.38990726 H 5.29061243 7.01386049 12.26756756 0.08327835 0.13540761 -0.00605965 Al 3.49608054 8.75562673 12.27297948 -1.00300619 0.34686855 -0.47228341 Ni 6.96595223 6.98861213 10.52867781 0.33820470 -1.43624019 0.23173663 Ni 8.74675738 8.77559265 10.46144263 0.40779345 -0.29466109 0.61007561 Ni 8.70470631 6.99639908 12.24794121 0.55368098 -0.65712253 -0.38732620 Al 6.99412207 8.67891162 12.25560877 0.47463088 0.27049127 1.53020773 Al 10.51070575 6.98033790 10.50097280 -1.55319197 1.33459508 0.18367347 H 12.20578599 8.74569564 10.49955144 -0.01039637 0.06518159 -0.05437666 Al 12.24421734 7.00304981 12.23680045 0.44724946 0.07883592 0.64422920 Al 10.48561576 8.76323415 12.25490208 -0.32745951 1.24697764 0.31792756 Ni 0.00632256 10.47543310 10.51620411 1.21493216 -0.26578968 -0.16965611 Al 1.77305044 12.23587777 10.48345939 0.23458846 -0.77597717 -0.44212820 H 1.73655090 10.52152500 12.24900301 0.09038592 0.11301329 -0.11846703 Al 0.02640201 12.24552996 12.26008862 0.51679246 -0.69033188 -0.43074622 Ni 3.46503776 10.55698948 10.46087604 -0.16880558 -0.22327865 -0.31771136 Ni 5.26734737 12.23417475 10.48794918 -0.64925407 -0.63956840 0.20421320 H 5.28705557 10.48564855 12.24349494 -0.10085230 0.08464820 0.02680799 Ni 3.45568808 12.23834665 12.24761150 -0.17162062 -1.00323262 -1.02508424 Al 6.99693585 10.52135901 10.48027965 0.24065348 1.19205532 1.36167269 Ni 8.80040497 12.23407702 10.51399843 -0.03591300 -0.56621981 0.60067938 H 8.76044771 10.53932923 12.24126478 0.06062445 0.02519839 -0.06765094 H 7.06398294 12.21913455 12.27421264 0.02411387 -0.04862590 -0.45622763 Ni 10.51990753 10.50296417 10.46858735 -0.04744618 -0.18191500 1.27858040 Ni 12.21430278 12.24345322 10.51172442 -0.96197081 -0.61110540 0.33912231 H 12.27422609 10.48414688 12.24633962 -0.28233123 0.07411175 -0.38042380 H 10.50072705 12.23355820 12.24504689 0.00672917 -0.11484387 -0.62294858