256 Lattice="14.12576675415039 0.0 0.0 0.0 14.12576675415039 0.0 0.0 0.0 14.12576675415039" Properties=species:S:1:pos:R:3:forces:R:3 energy=-992.6969145145871 stress="-5.012421572493025 15.264435851661801 8.35322547756553 15.264435851661801 -2.8626831542500213 2.174171770322914 8.35322547756553 2.174171770322914 -3.855077708630219" pbc="F F F" Ni -0.02445568 -0.03152993 0.00004829 0.60592888 0.85760872 0.45379836 Al 1.79579842 1.74858702 -0.00095481 3.02785736 1.02878115 -1.50167819 Al 1.77335193 -0.01810445 1.76786488 1.09541039 -2.76404011 -0.69277108 Al -0.03463706 1.76214611 1.78406811 -2.79591725 -0.52975560 0.85956521 Ni 3.52013583 -0.01974476 -0.03172459 1.01134069 0.87286671 1.45839997 Al 5.31133071 1.76057818 0.02924495 -2.89265983 -1.82009563 -1.78286099 Co 5.31415190 -0.02822388 1.76730308 -0.41616349 0.54986374 -0.30818708 Co 3.56194380 1.78810939 1.76039640 0.55422778 -0.74009583 0.02818956 Ni 7.05824748 0.00647579 0.01180814 0.22195634 0.34691777 0.95890550 Al 8.83501094 1.74746109 -0.02588345 -1.83869283 -0.13905740 -1.33930143 Co 8.84458061 0.03888818 1.70962427 -1.07569372 0.25137324 -0.16938977 Al 7.07289140 1.77349400 1.76653703 2.82873623 -3.01459917 2.59098151 Al 10.61375006 0.02658008 -0.00839739 -1.97503347 -3.43410617 -1.94020191 Al 12.38227417 1.76566890 0.00507817 3.31055002 1.91811768 -2.15486296 Al 12.35396263 0.03058270 1.76179770 3.18662903 -3.27546880 0.57503369 Al 10.62627742 1.75429703 1.77789120 -3.55992316 3.68016476 3.13582985 Al 0.03950067 3.54441185 -0.00856390 0.14115532 3.05283441 0.19637098 Ni 1.70948295 5.29563517 0.02898592 0.38406295 -1.35324007 -0.72002113 Co 1.81725816 3.55152535 1.80005800 -0.42605276 -1.34276427 -0.80748707 Co -0.00369271 5.29084200 1.77025414 -0.81791988 -1.14774279 -0.81543713 Ni 3.53819174 3.50177215 0.00606224 0.30303610 0.22886098 0.14138680 Co 5.27214562 5.28477511 -0.01760464 -0.26953601 -2.21113115 -0.02414909 Al 5.33023530 3.51079993 1.79633720 -1.26873032 2.03141742 -1.97206501 Al 3.51693450 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8.79576957 0.02176844 -0.52709540 -0.25709862 -1.53553428 Ni 5.29379505 7.04913875 1.73769581 -0.61517277 -0.55371983 1.99047361 Ni 3.52731104 8.80065919 1.78015632 0.84804552 1.34994393 1.17634734 Ni 7.06821642 7.05724014 0.01482416 1.00492362 -0.74635907 -2.80861733 Co 8.80977070 8.81671644 -0.00963772 0.65840699 0.88163589 -1.20175968 Ni 8.79343343 7.09020834 1.73663908 1.44763432 -1.04851855 0.52997807 Ni 7.01941846 8.84964158 1.76351188 -0.14554881 0.75797605 0.47186823 Co 10.59925260 7.04673948 -0.01918870 0.06294514 0.09835762 -0.22308105 Al 12.32481738 8.83005139 0.01504396 -1.38412371 0.70120045 -0.16953916 Al 12.36865290 7.09153429 1.73176760 -0.36249391 -1.39896669 1.20247512 Ni 10.58459957 8.84637199 1.78314723 1.82616984 -1.34598922 -0.80617682 Co -0.02776131 10.61142541 0.00448027 1.50501711 -0.57505623 1.22933539 Co 1.77489994 12.39135745 0.02109227 0.62305698 -1.58242994 1.94778526 Al 1.77273405 10.61338615 1.76514314 0.72459553 -1.15214268 -1.90629811 Ni 0.00364837 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1.76027778 1.73316131 3.54551046 1.08118596 2.64811294 1.59428181 Al 1.76193205 0.03896862 5.30507035 -1.59675284 0.04535258 1.36975033 Co -0.03423740 1.79217732 5.24121555 0.20547053 -0.94026006 0.00032790 Al 3.56386520 -0.02923724 3.56457710 1.19483953 -1.42402445 -1.60268602 Al 5.26889548 1.76202990 3.56222117 0.65478281 -0.46131099 1.53357345 Al 5.29802983 0.00455843 5.26463320 1.31824624 0.25068640 0.30484639 Co 3.55497192 1.77555282 5.27877105 0.07998331 -1.45091105 -1.01843837 Ni 7.03363179 -0.00564591 3.56217835 -0.20889361 -0.69300355 0.83050583 Co 8.88143872 1.76328063 3.49865473 -0.45866448 -1.02221884 -0.70436706 Al 8.85183698 -0.02103724 5.31347313 -0.42866458 1.72090665 -0.65854699 Co 7.04280663 1.79846915 5.24732035 -0.19679626 -1.12445775 -0.23213597 Al 10.61506782 0.01555645 3.49734564 -2.67441754 -1.61122948 2.21706414 Al 12.36466373 1.75122937 3.54523767 1.42833214 2.35410987 2.19934321 Ni 12.39263015 0.01173267 5.27895356 -0.97277099 0.70165497 -0.29140575 Co 10.60165277 1.74796426 5.29487696 1.14072864 -1.57447290 -0.60713318 Al -0.00356333 3.54702290 3.50077105 0.16404485 3.05791511 1.61158110 Co 1.76762692 5.27452835 3.55789551 0.65958718 -1.49958014 -0.57386545 Ni 1.73440289 3.49806621 5.30598313 0.58432795 -0.79293015 -1.58537045 Ni 0.01550191 5.32458518 5.30968389 -2.17965831 -1.08267299 0.53396261 Al 3.56645017 3.50620585 3.54054193 -2.81918795 0.57060408 2.78679265 Al 5.27945278 5.27423407 3.50600561 0.17927632 2.78027455 0.86082789 Co 5.24358520 3.56763687 5.31744558 0.45014789 -0.15837126 -1.76872163 Ni 3.54634377 5.33533526 5.26732238 2.15278387 -0.58800604 -1.17552092 Al 7.07855268 3.51647781 3.50810480 3.26704525 0.41583978 1.73260756 Co 8.83695580 5.28145238 3.51793893 -0.96341763 0.13371399 0.54411416 Co 8.82516315 3.51719786 5.26939387 -1.08248176 0.24532153 -0.56557694 Al 7.05881724 5.27845484 5.30924023 1.22184099 -0.74440248 1.79150327 Co 10.61662872 3.51478217 3.54696285 1.15839052 -0.73557765 -1.04938546 Co 12.35750262 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7.06305697 -0.08806655 -0.52436545 -0.31524146 Co 5.31136226 3.51994034 8.85429349 -0.59207424 -0.61785459 0.41695154 Ni 3.52759687 5.27474075 8.81556013 -0.12599731 -0.75712646 0.61039189 Co 7.05829761 3.48820616 7.04395762 -0.16756664 0.19817263 0.43246148 Co 8.83929109 5.35226937 7.04584886 -0.52991668 -0.29336858 -0.71845752 Co 8.81399164 3.53758120 8.79539222 -1.50941358 -0.96601933 1.67589490 Co 6.99897023 5.30236032 8.84829336 0.08362823 -1.40316356 0.13201516 Ni 10.58382675 3.52545929 7.02895650 0.36945207 0.73205708 -0.51811778 Co 12.34308027 5.24007797 7.05213276 0.87562325 0.69828853 -0.08682264 Ni 12.32966637 3.55374458 8.77848551 2.18051230 0.56671353 0.44715372 Co 10.58828278 5.27399062 8.80765810 0.55649433 0.76894297 0.57662390 Al -0.00549702 7.09545148 7.09575634 0.28056761 1.00468021 -2.85523554 Co 1.77094864 8.83154517 7.05806063 0.03073011 0.53891518 1.23131698 Al 1.73605999 7.05743918 8.83647136 3.20754981 -1.03303921 -0.45044355 Co -0.00714867 8.82309824 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8.86100622 8.82556032 10.59137789 -0.93194586 -3.06032796 -1.21784945 Ni 8.81447494 7.04714676 12.32680394 0.28620924 0.47846947 2.27770510 Co 7.06687035 8.77705896 12.34483027 0.99473270 0.53278574 0.09428679 Co 10.62933359 7.09702539 10.58078486 0.80624695 0.44339865 0.89851128 Ni 12.34834892 8.83005693 10.60191135 0.55624242 0.16452640 -0.47926174 Ni 12.33739624 7.04205035 12.38936817 -0.42623410 -0.16608780 -0.72324243 Ni 10.59846821 8.88964903 12.33989915 -0.85549555 -0.07698355 0.59694297 Al -0.02283646 10.62254628 10.62061327 -2.77563062 -0.48232386 0.20028609 Al 1.74299784 12.36019576 10.59869904 0.45668820 1.67529857 -0.86434480 Co 1.76568532 10.55854853 12.35628252 -1.00394619 0.47801344 0.80220519 Co -0.02752764 12.33167869 12.32889778 1.49157937 -1.77561172 -0.85215140 Ni 3.55500848 10.57662869 10.60665095 -0.99549505 1.23377421 -0.77148235 Ni 5.26996893 12.38716033 10.55505821 -0.45219520 0.92917634 -0.31226718 Ni 5.31874416 10.56267181 12.38885518 0.92165091 -0.16011353 0.99844259 Al 3.55897893 12.32560214 12.31662335 1.46363438 -1.44719680 0.12036538 Al 7.04516943 10.56212454 10.62010682 -3.04564173 -0.68108772 -2.68756058 Al 8.80346444 12.37248290 10.62578225 -0.50409569 1.81437474 -3.92648038 Al 8.84287594 10.62931057 12.37050586 -0.76438783 -2.58669658 2.80723603 Co 7.05501659 12.39348636 12.34004282 -0.53208778 -1.25447732 -0.54092353 Co 10.59815665 10.58831072 10.57762460 1.19264776 0.65286123 0.11284261 Al 12.34577247 12.39253672 10.62901731 0.61842130 -0.79382456 -2.45695132 Ni 12.37407980 10.59411627 12.39189063 -0.87130504 -0.59900518 -0.65101936 Al 10.65682122 12.30385016 12.38724161 0.16592498 0.21728009 1.90276662