256 Lattice="14.221909213761737 0.0 0.0 0.0 14.221909213761737 0.0 0.0 0.0 14.221909213761737" Properties=species:S:1:pos:R:3:forces:R:3 energy=-932.7639768373814 stress="-0.010022884622942888 0.0007289960013928524 0.0023918422503912493 0.0007289960013928524 -0.0013272579996346239 -0.004724856429273911 0.0023918422503912493 -0.004724856429273911 -0.00749044317449034" pbc="F F F" Al 0.01265794 0.02711020 0.01910542 -0.97942711 -0.31595365 -0.50039060 Al 1.77669963 1.81093422 0.02789219 -0.32929384 1.52241488 -0.80621079 Al 1.80120748 0.01225965 1.77581533 0.39775700 -0.30421083 2.55184029 Co 0.03835780 1.75880738 1.76468815 -0.31945750 0.29183646 -0.37506040 Al 3.55747129 0.00764825 0.00413722 1.62751804 0.03411213 -0.58595316 Co 5.35686190 1.78982345 0.02936552 -0.29573313 0.89158388 -0.30593306 Co 5.33175272 0.02990326 1.75711478 0.08078034 -0.48372189 0.63071000 Co 3.56178418 1.78544711 1.75766865 0.50899215 0.20343919 -0.70937584 Co 7.12013121 0.02068087 0.01794709 -0.05832356 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10.64862704 0.00112512 -0.88691077 -0.35213696 Co 8.88758910 8.84389165 10.60370550 0.48977873 0.60689106 0.59498889 Al 8.85433518 7.09234856 12.44223722 0.55349472 0.85121241 0.16745246 Ni 7.09624306 8.88697289 12.42694114 0.14335099 0.32280928 0.52711177 Al 10.63803320 7.13872646 10.64409110 0.88005237 0.52380124 -0.76797869 Co 12.44570797 8.88538993 10.63747465 -0.29741421 0.30509727 -0.50845079 Ni 12.42389431 7.14382298 12.41920797 0.04920670 -0.71523605 0.00655735 Co 10.67768271 8.88067616 12.47595447 -1.12156351 0.01919051 -0.69986878 Ni 0.02644525 10.68749855 10.65519745 -0.54713960 -0.21088085 0.26687184 Al 1.78586005 12.43529432 10.61503886 0.84097246 0.53499755 0.10537337 Co 1.80639393 10.68504582 12.43108775 0.34176934 -0.30148957 0.06608978 Al 0.01435027 12.43844317 12.47722277 -0.21143788 -0.51348592 0.21288629 Ni 3.58794198 10.67457875 10.68168796 -0.30370936 -0.29384364 -0.11155781 Al 5.31658974 12.43606019 10.67257780 -2.44385670 0.59943426 -0.32891304 Ni 5.35845130 10.62440000 12.44438701 -0.03703913 0.11096562 0.41770403 Co 3.52370179 12.45203401 12.40143609 0.19234360 0.26136529 -0.16148606 Al 7.12846713 10.69410964 10.66568175 1.46087222 -2.48628482 -0.22971532 Co 8.89278733 12.42033985 10.61278260 -0.00339064 -0.08897584 0.02950725 Co 8.89563035 10.69256483 12.44302217 -0.14580826 -0.46228745 -0.58269381 Al 7.09239098 12.44075744 12.42692410 1.06470947 0.38560001 1.07464992 Al 10.65592200 10.64942530 10.65180371 -1.06454599 -0.33912749 0.17150760 Co 12.45317334 12.42471475 10.68580901 -0.49399699 -0.39115950 -0.95467290 Ni 12.46956217 10.66258126 12.41305409 -0.10317326 -0.01097719 0.26254328 Ni 10.69037010 12.43543115 12.46936564 -0.00648238 0.01043934 0.09409539