32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=585.220410048645 stress="-2874.3016527316654 276.2789509868178 489.77248007438016 276.2789509868178 -3999.472359873649 -241.94976941567347 489.77248007438016 -241.94976941567347 -2918.1018963809056" pbc="F F F" Co 0.12528982 0.03011122 0.17828948 -72.63702433 -5.45364004 -67.53562586 Co 1.71182891 1.43710681 -0.26758015 -168.07762613 93.64449062 -135.61053094 Al 1.57255377 0.01129231 1.48796307 125.97084496 -78.55495120 67.03642225 Co 0.16911338 1.30454100 1.83268694 -72.75240963 212.71715518 -157.76835404 Co 2.75178747 0.11562921 -0.19443336 99.74324962 -120.01618069 -35.46348642 Co 4.36894099 1.58789876 -0.23344131 143.73131795 -169.85900365 -19.76836541 Al 4.68575955 0.04979497 1.77047119 2.23659667 -26.44198751 -26.47141189 Al 2.75818085 1.59119645 1.29640878 48.70971280 -35.95781542 199.12861103 Al 0.21456242 3.27913633 -0.10896621 -212.56921553 -152.71952511 3.43868682 Co 1.68492541 4.33178173 -0.16300163 240.40189555 189.88857425 -61.16989755 Al 0.98532719 3.08442549 1.23041752 -3.98665260 -9.64631669 26.75605703 Al 0.25706656 4.61248259 1.39331046 -11.49162400 5.86005481 10.41721147 Co 3.35068370 2.84000708 -0.10098809 -292.59296807 34.32391115 -108.69575705 Co 4.41812645 3.98050013 0.23212867 196.62125113 236.03978600 -33.34620585 Co 4.25294705 3.03611857 1.67871475 321.18259821 -263.47598853 -105.33402729 Co 3.19104769 4.22013623 1.73432536 -95.58953966 351.65138060 -355.47870306 Al -0.16436834 -0.03779524 3.01966169 -102.90559273 -296.08848644 55.15166517 Co 1.35133996 1.29061752 3.24339277 181.75710345 75.02413752 -140.05685660 Al 1.21156333 -0.08261918 4.65093924 235.72618296 -359.97382622 120.50408064 Co 0.14803915 1.26416454 4.38121755 -339.08686545 378.38492885 156.55980925 Al 3.21664151 0.07797747 3.26599513 36.73790438 -516.99588174 -347.31121828 Co 4.67918122 1.55957798 3.16192607 76.24392462 -77.05196975 -122.77324241 Al 4.57861607 -0.12524439 4.45866363 4.99532819 -14.79876449 10.60146182 Co 3.07166715 1.42588762 4.21223271 -84.53180829 263.04071748 350.15538423 Co 0.17379638 2.85614793 3.21853304 -15.22343564 -10.23617219 -40.98230927 Al 1.59484818 4.51247956 2.66204312 -149.54183589 32.29447837 86.36884603 Al 1.89777162 2.87775433 4.67358165 -72.87782825 87.98284079 34.62610518 Al 0.16946259 4.25286362 4.65399672 -2.38975954 42.99640669 43.31497532 Al 3.15019543 3.13350600 3.14618898 -198.89816682 -198.61501331 393.39698416 Co 4.44489083 4.57403235 2.90999635 203.75490592 87.54824414 -37.41656468 Al 4.31305510 2.84472026 4.46070040 59.79375253 227.69742749 148.09108155 Al 3.11648136 4.73597247 4.28782342 -82.45421639 16.79098906 89.63517464