32 Lattice="7.097307123127908 0.0 0.0 0.0 7.097307123127908 0.0 0.0 0.0 7.097307123127908" Properties=species:S:1:pos:R:3:forces:R:3 energy=-78.89698407258523 stress="-0.0094375222871511 -0.004111627567797007 -0.0011363781136281153 -0.004111627567797007 -0.01075134990586187 -0.004641783610369843 -0.0011363781136281153 -0.004641783610369843 -0.011165802269140547" pbc="F F F" Al 0.01348326 0.01121311 0.01975983 -0.40542666 -0.30357557 -0.98187836 Co 1.74645117 1.75289187 0.02917118 0.47169288 0.46623845 0.28503477 Al 1.79522611 0.01121480 1.74191500 -0.38470389 -1.20012180 0.85191534 Al 0.00293433 1.78779188 1.79545054 -1.24528103 0.89328435 -0.49587975 Al 3.51005820 0.02996882 0.03068227 0.00597660 -1.01285569 -1.40407937 Al 5.31866243 1.79940346 0.00671693 1.99453068 0.33081321 -0.15155701 Co 5.33899374 0.02450609 1.74367122 -0.78124654 0.69817873 0.39856987 Al 3.50575007 1.79389809 1.78971649 0.35820138 0.08155128 0.05080075 Co 0.02035040 3.55145065 0.02254561 0.35774502 -0.42617082 0.65536741 Co 1.80310415 5.30127888 0.00369108 0.58751450 -0.53210372 0.59523498 Al 1.78647119 3.51541350 1.76810252 -1.57786490 0.97650619 -0.45700973 Co 0.00934390 5.34307277 1.79718809 0.37641438 -0.80323910 0.33581462 Al 3.55584712 3.55128927 0.01027641 -0.29979272 0.50507920 -1.92008141 Co 5.35804845 5.32719285 0.01072762 -0.81077817 -0.67482973 0.62443303 Co 5.30552826 3.53494631 1.78026945 -0.57712454 -0.63058962 0.31351500 Al 3.54403118 5.31346127 1.79486281 0.56789438 2.07299675 0.27862014 Al 0.03366657 0.03523960 3.57149996 -0.25894211 -0.19207677 1.01307592 Co 1.80475110 1.77103495 3.57289502 -0.18256272 0.71682098 -1.47438372 Co 1.78743293 0.06516484 5.31259406 0.40611155 -0.01863936 -0.30616623 Co 0.01913846 1.80729580 5.28885545 0.14454049 0.46972201 -0.48102767 Al 3.51567649 0.01551458 3.53671360 -0.76273506 -1.22757107 0.67847198 Al 5.30469236 1.77904658 3.57045834 2.28350266 0.90295278 -0.54368772 Al 5.34562516 0.00155233 5.32578320 0.14169442 -0.33728282 1.22066772 Co 3.53307688 1.81590519 5.28821652 0.47147324 -0.12512829 -0.20925736 Al 0.02913192 3.54999518 3.53857351 -0.16101530 0.60056773 1.42937322 Co 1.75473586 5.33728571 3.52262041 1.02146034 -0.85841315 -0.22951632 Co 1.80898481 3.54054693 5.32005092 0.29615548 0.27914055 -0.32006107 Co 0.01520013 5.32511485 5.30524871 0.41944665 -0.66629217 -0.47770442 Al 3.57634238 3.53230424 3.54075183 -0.70296068 0.11951683 1.45095263 Co 5.31529714 5.27804626 3.55178952 -0.61628662 -0.18889512 -0.29074389 Co 5.31663495 3.55007614 5.33167076 -0.55861831 -0.33332799 -0.48903388 Al 3.57727308 5.32445701 5.32669476 -0.57901539 0.41774374 0.05022054