32 Lattice="7.075244568724278 0.0 0.0 0.0 7.075244568724278 0.0 0.0 0.0 7.075244568724278" Properties=species:S:1:pos:R:3:forces:R:3 energy=-90.06111587050447 stress="-0.009453604611303595 0.009210843146415675 -0.004184383933912081 0.009210843146415675 -0.024294292334860537 0.012550631865627675 -0.004184383933912081 0.012550631865627675 0.009191161177913387" free_energy=-90.06111587050447 pbc="F F F" Co 0.02434957 0.03442333 0.01483749 0.38871628 0.37121553 0.48343743 Al 1.75581359 1.74127210 0.00513360 0.65150238 0.87580912 -1.53747373 Al 1.77691652 0.00229165 1.73810953 -0.56044809 -1.54905889 1.59361856 Co 0.01188320 1.82158816 1.73601941 0.23112203 -0.12317813 0.41610981 Co 3.56030965 0.04215322 0.01531943 -0.81094962 -0.05887895 0.60595935 Ni 5.30553738 1.76394041 0.01088332 0.30873083 0.37821905 0.28892978 Al 5.30270765 0.02569263 1.79731409 0.32246587 -1.65180283 -0.71238113 Al 3.51908363 1.75707770 1.79450615 -0.46048988 2.02757959 -0.06350109 Al 0.00976615 3.53917003 0.01022291 -0.72993733 0.37271589 0.19541618 Ni 1.75321874 5.26402259 0.00619255 0.01250795 0.33920705 0.18932247 Ni 1.76288230 3.59208357 1.77110217 0.70144542 -0.35277703 0.10140472 Ni 0.05101464 5.27178191 1.83310894 -0.21021820 0.49057300 -0.33750412 Co 3.54126395 3.55353973 0.02814097 -0.54302098 -1.06350117 -0.46611550 Co 5.31237284 5.29817337 0.00656201 0.14564448 0.13607467 -0.38678035 Ni 5.29213065 3.53870196 1.75684275 0.50225231 -0.53968764 0.76203687 Ni 3.56404919 5.33164038 1.78218712 -0.59705797 0.41065962 0.44623417 Co 0.00976694 0.00185777 3.53972297 0.67057394 0.46798115 -0.37777244 Co 1.80413094 1.78534860 3.55567007 -0.50459893 -0.27615989 -0.13811540 Al 1.79884992 0.03356700 5.27427570 0.18696360 -1.54125909 -0.37358828 Al 0.01267065 1.76596008 5.28980468 -0.38422540 1.02811478 -0.32729570 Ni 3.55757452 0.03191263 3.55670042 0.04098526 -0.77087132 -0.38756417 Al 5.32572689 1.78380467 3.47640933 1.45853585 2.03864311 0.32913220 Al 5.32691837 0.01330586 5.32510602 0.36968958 -1.22997050 0.20032576 Al 3.56622441 1.76327040 5.28718758 -1.20457651 2.40780809 0.45962406 Co 0.02894847 3.53965487 3.52543659 -0.28749852 -0.60794195 0.41942835 Al 1.81617646 5.29110949 3.57283521 0.05160151 0.14207864 -0.31166416 Co 1.71546080 3.57066280 5.30879163 0.43508829 -1.02001234 0.00944198 Co 0.01460861 5.32126731 5.31787267 0.13649588 -0.11746739 -0.40559349 Ni 3.54547777 3.55960995 3.52620531 -0.05126598 0.00137112 -0.36386615 Ni 5.32322918 5.29057615 3.49459795 -0.38305612 0.00193592 0.05238420 Co 5.32864731 3.50607119 5.28633716 -0.16470101 -0.62300258 -0.04830069 Ni 3.51576961 5.29245621 5.33817219 0.27772308 0.03558338 -0.31528950