32 Lattice="7.236629713571184 0.0 0.0 0.0 7.236629713571184 0.0 0.0 0.0 7.236629713571184" Properties=species:S:1:pos:R:3:forces:R:3 energy=-111.14311355534286 stress="0.06887702044813271 0.010114791902242556 0.00949768284068747 0.010114791902242556 0.004478263272563505 0.019911825611942408 0.00949768284068747 0.019911825611942408 0.028778605796589165" free_energy=-111.14311355534286 pbc="F F F" Ni 0.02410720 0.03111581 0.02211822 2.84389362 0.67820423 2.57920500 Al 1.81549482 1.85280439 0.00688095 -2.18865847 -0.46965026 0.80141262 Al 1.82802045 0.06081857 1.84740430 -2.06058803 -0.19663591 0.08623257 Co 0.02419040 1.78252309 1.82978295 0.20642543 1.11849226 0.90719372 Co 3.59836190 0.03248395 0.04366119 -0.96266702 -0.41038311 -0.06786561 Al 5.39245535 1.80233722 0.02880328 -0.21589245 0.98061485 0.56423643 Al 5.44158519 0.00960529 1.78380617 -1.62117716 0.81353188 1.54833421 Ni 3.58458399 1.83490064 1.80170007 1.27286845 -0.75962116 -0.96696288 Co 0.00183611 3.58843517 0.01026719 -0.52634263 -2.77303685 -1.14568850 Co 1.82409152 5.43386150 0.01755015 2.77243645 0.85303910 -2.58250482 Ni 1.80273134 3.59524493 1.84271947 2.27562412 0.75468063 -0.94222467 Ni 0.00908271 5.42043514 1.78755551 0.74828342 1.61034285 3.51416212 Al 3.67617888 3.58961848 0.00616847 -0.02597090 3.33264606 1.81196220 Ni 5.40631847 5.44681665 0.00258825 -1.03695635 -0.65972787 -0.80256407 Co 5.41875490 3.62432658 1.77028796 0.54986664 -1.48798150 -0.13622428 Co 3.59462618 5.42086901 1.81499078 -1.58482350 0.50731026 1.23189362 Ni 0.00934740 0.02308707 3.63586186 2.85447152 0.56882549 -4.60087299 Al 1.81153161 1.83139857 3.60671568 -4.36878869 -1.53493584 0.23480475 Co 1.83799077 0.04669434 5.41767953 1.91535093 -0.29405418 1.49902979 Ni 0.02754895 1.83425884 5.44646973 1.69997876 3.53553120 0.86100719 Ni 3.61757133 0.00810665 3.58557677 -0.85183344 -2.05150397 -0.39181236 Ni 5.43042615 1.75327874 3.62578577 1.45203306 -0.04279273 0.80946440 Al 5.45468560 0.00763512 5.45530224 -0.80794693 0.81487557 -1.36848714 Al 3.62208362 1.80289756 5.39936233 0.30780642 -0.73207479 -0.16347884 Ni 0.02113742 3.62785451 3.61874470 0.03720250 -2.56710004 1.00665736 Al 1.77873040 5.42228251 3.58744072 -1.74809927 -0.52025756 -2.14135687 Al 1.83200442 3.63045919 5.39153773 -2.97906876 0.00883662 0.56291832 Co 0.00825320 5.39363058 5.39737729 1.69510873 -0.87469946 -0.70533064 Al 3.65374018 3.62636717 3.59242435 2.86122379 1.19211875 -1.70269011 Co 5.44851074 5.38839669 3.59894440 0.30724433 -0.03228293 -1.16331623 Co 5.42612743 3.62394662 5.43656662 -0.44447640 -1.52419910 0.79032276 Co 3.63988010 5.40602710 5.41989164 -2.37652817 0.16188747 0.07254296