256 Lattice="15.05087661743164 0.0 0.0 0.0 15.05087661743164 0.0 0.0 0.0 15.05087661743164" Properties=species:S:1:pos:R:3:forces:R:3 energy=-891.4890040321864 stress="69.17025557402404 33.938001049022986 -4.89526456427555 33.938001049022986 81.83221588062864 13.808782847442899 -4.89526456427555 13.808782847442899 79.4467635344075" pbc="F F F" Ni -0.02605730 -0.03359485 0.00005146 4.79284735 3.43452327 4.36296116 Al 1.91340696 1.86310365 -0.03049901 1.59178859 -0.81973112 0.31982117 Al 1.88949043 -0.02900922 1.88364403 -0.65216111 -0.37062012 -1.97986676 Al -0.00273443 1.87755073 1.87451649 -0.46465645 -2.10806189 -0.17154492 Ni 3.75067287 -0.02103786 -0.03380225 -1.64476719 4.13343918 1.94654618 Al 5.65917479 1.87588012 0.04219390 -1.91845197 -2.75226530 -0.00995603 Co 5.66243996 -0.03007228 1.88438416 -0.26390538 0.82172175 0.62586881 Co 3.83255253 1.90521436 1.93756977 -0.23646892 -0.51787475 0.22500378 Ni 7.53908608 0.01661899 0.01258147 -1.35571407 3.84248673 1.03492545 Al 9.41362418 1.86308765 0.00029123 -1.60878471 -1.38490257 0.29239136 Co 9.42382058 0.00726397 1.84428219 1.02666497 0.69043966 -0.34376331 Al 7.53610176 1.88964181 1.89528148 1.62231524 -3.72008833 0.41807163 Al 11.30885461 0.02832082 0.02325577 -1.49822824 -0.83314333 -0.18284947 Al 13.19320104 1.88130423 0.01588182 0.69072199 1.87863558 0.20471799 Al 13.16303536 0.03258558 1.87717950 0.89422855 -0.68553243 0.86511661 Al 11.32220240 1.86918761 1.89432697 -1.55002092 2.39995930 1.69291766 Al 0.03105392 3.77653874 -0.00938397 2.10667955 2.15991851 1.09626277 Ni 1.84958157 5.64245134 -0.00644944 0.72884243 -2.00292226 -1.02032658 Co 1.89454108 3.78411811 1.88426834 -0.09299231 -1.87685763 0.30391167 Co -0.00393455 5.63734427 1.88618976 -2.37445652 -2.70792752 0.75617074 Ni 3.78151141 3.73110654 -0.02393709 0.51455391 -1.93444700 0.39286642 Co 5.62333610 5.63088005 -0.03216102 -0.20344211 -1.69492364 -0.22460415 Al 5.67931746 3.74072555 1.91398102 -1.20601831 1.37811556 -2.14528439 Al 3.74726188 5.62179148 1.91705612 -1.99625031 2.87100421 -3.47343342 Al 7.50027767 3.73358625 -0.02934244 -0.37133378 1.56958650 0.26826790 Al 9.37285579 5.63554852 -0.02164426 -0.21991485 3.29633268 2.75912493 Co 9.39664965 3.72627174 1.89627743 -0.10886471 -0.72721932 -1.31066781 Co 7.47132420 5.62386732 1.86978261 0.59221301 -1.81400367 0.63090053 Al 11.31701757 3.77471807 0.01571434 1.71260880 2.58655847 1.46383002 Ni 13.20212010 5.66644050 0.02656842 -0.04014407 -0.66089318 0.76218359 Ni 13.12726192 3.72915820 1.89045956 0.15141846 -3.04149961 -1.39814845 Co 11.26325820 5.65485740 1.90257044 0.66477623 -0.43804873 -1.03021700 Ni -0.03580094 7.54765285 0.02977606 -0.58837899 -0.33737038 -0.15309341 Ni 1.87546153 9.38758529 -0.01643794 1.98753827 0.67015510 -0.66870102 Co 1.88730107 7.52950052 1.94740148 0.93419568 -1.40230895 -0.99997441 Co -0.01654255 9.42302483 1.85102967 -1.31045004 2.67364674 2.35469609 Ni 3.79607168 7.49990310 0.02691126 -0.11884604 -1.99903822 -1.64674655 Ni 5.67908911 9.38831501 0.02319407 -2.43221041 3.64621007 -2.10048570 Ni 5.62298013 7.51079353 1.85149916 1.51907568 -2.04291746 3.41337324 Ni 3.75831799 9.37702271 1.89674044 2.62026360 4.22842433 1.84070431 Ni 7.53112062 7.51942549 0.01579500 -0.69025294 -1.89201942 -2.70288631 Co 9.38673094 9.39413156 -0.01026890 -0.48853331 1.68410871 -1.31669109 Ni 9.40490846 7.55455280 1.87242238 -0.69431455 -4.17678861 -0.17068821 Ni 7.49542150 9.42921299 1.90532153 -0.90104666 0.86111404 3.66455746 Co 11.27365962 7.51952284 -0.02715031 -0.12223737 0.46023808 -1.53078133 Al 13.13198137 9.44092183 -0.01927965 -2.64148580 0.31608868 2.11443780 Al 13.14325546 7.55596559 1.84518271 -2.25857684 -0.73945872 0.46075344 Ni 11.27779504 9.39758079 1.89992723 1.28124788 0.11252619 -0.52502522 Co -0.02915665 11.30637772 0.00477368 -0.15515863 -1.01281816 -0.64520373 Co 1.89113982 13.20287920 0.02247361 1.57916449 -0.90977755 0.87620760 Al 1.88883208 11.28012559 1.88074404 -0.72192437 -0.20640175 -1.92162478 Ni 0.01166372 13.19340503 1.89034835 -0.03803968 -1.59114622 3.63720719 Co 3.75342369 11.25548370 0.02179823 0.43310873 -0.26139192 -0.99833669 Ni 5.61013226 13.16417669 -0.01598879 0.47153328 -1.28959793 0.51310419 Al 5.64824400 11.28070377 1.90649537 1.03511385 -1.13791740 -4.24087995 Co 3.78811891 13.14256818 1.90265756 -0.07880059 0.07128078 2.06931567 Co 7.52008719 11.27392837 0.05178354 0.20991261 0.36262780 -0.63842044 Ni 9.42354273 13.16110786 0.02941701 -1.31841977 0.37839980 -0.70649465 Al 9.41116307 11.29230938 1.85791221 1.19109413 -1.10569372 -1.73948318 Co 7.49696757 13.18064471 1.88126964 -0.06924256 0.19535499 1.85864100 Ni 11.31820499 11.25373784 -0.01131581 1.26276401 0.93627131 -1.15805863 Al 13.18758920 13.16642851 0.02621730 -3.17570610 -2.01880640 1.63875957 Co 13.14391803 11.29374519 1.87618557 2.88825432 0.36303633 -0.57094225 Ni 11.31789983 13.13617570 1.87404861 -0.08624331 1.85155977 1.34928401 Ni 0.02278803 0.01769662 3.76753506 2.62033768 0.92154863 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Ni 7.53099583 9.37476327 5.65033802 -1.50727295 -0.57491093 -2.02497485 Al 11.30223573 7.50927336 3.80951371 0.57698721 0.88178092 -0.51686797 Ni 13.16329917 9.38402806 3.73964335 2.51837187 -3.41985072 -0.69914583 Ni 13.17539262 7.51672550 5.60997531 1.49833954 1.61079258 1.95252632 Co 11.27354329 9.44251276 5.64199853 1.01780027 -1.58855247 -0.57708601 Al 0.01378301 11.26741139 3.73044450 2.20082776 0.08436113 1.59299591 Ni 1.88979964 13.14770258 3.73428378 0.64642070 -0.74876455 -1.52213523 Ni 1.89016763 11.30137351 5.60725576 1.12306451 -0.65218530 1.06047747 Ni 0.03357303 13.13344971 5.61894397 1.48504206 -1.33638122 -1.00534171 Al 3.74983004 11.31053608 3.78097273 -2.36871002 0.75167349 0.55720386 Al 5.66238408 13.16423077 3.79877467 -0.81563205 -0.50979548 0.08799118 Ni 5.61650258 11.32284073 5.61022984 -1.25627759 0.70552022 -1.24137834 Ni 3.73665041 13.16389992 5.63748788 -1.26652706 0.61969245 0.05360335 Co 7.53846430 11.26923449 3.77276316 -0.56751727 1.65833273 0.18212663 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7.52224762 11.24142715 -0.69770287 0.00265842 0.60237321 Al 9.43585111 9.40355464 11.30768209 -0.12044881 -3.66665956 -0.48756802 Ni 9.40129128 7.54165213 13.13409803 0.65129599 -0.94663519 1.70589651 Co 7.52968639 9.38543069 13.15338691 1.47960070 1.63612317 0.35458729 Co 11.32545872 7.54928294 11.29444709 -0.87630312 0.43451273 0.15881998 Ni 13.15705401 9.37459559 11.29624057 2.43673423 -0.17649170 -1.51291569 Ni 13.14538403 7.49731787 13.20075963 -1.81868793 -1.54416150 1.06049279 Ni 11.29257194 9.43612825 13.14805085 -3.50183168 2.79577178 2.64535484 Al 0.00523749 11.28446739 11.30257501 -0.14969627 -0.33501960 0.55579194 Al 1.85714842 13.16967670 11.25926408 1.03965346 -0.54767701 -0.22988461 Co 1.86515196 11.30416679 13.17143023 0.44674367 -0.01094086 -0.16683761 Co -0.02933045 13.13929203 13.13632900 0.58366794 -0.80489787 -1.77674621 Ni 3.78782935 11.26930214 11.33700288 -3.63458161 1.24506276 -0.61267630 Ni 5.63931570 13.19840720 11.25267456 -0.58684036 1.43278132 0.60884384 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