32 Lattice="7.1385337435456675 0.0 0.0 0.0 7.1385337435456675 0.0 0.0 0.0 7.1385337435456675" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-95.09651001751818 pbc="F F F" Co 0.33291386 -0.03640627 0.20703266 27 -0.39841896 -0.43801874 -0.08497705 Al 1.90490561 1.58482920 0.20708119 13 -1.35924540 5.08711813 -7.30703979 Al 2.00056586 0.15849438 1.82747835 13 -1.50802806 -6.62283767 3.10776910 Co 0.24478212 1.75487035 1.77092453 27 -0.95173775 0.96433037 1.16790587 Co 3.41622513 -0.12140108 -0.18323574 27 0.82878625 0.41946151 0.70705800 Al 5.46700137 1.80365427 -0.11957837 13 -0.85683355 -0.55319599 0.04134065 Co 5.42474970 0.09278225 1.79041140 27 -0.90083807 0.38610430 -0.55524485 Al 3.66683153 1.97280075 1.72518610 13 0.31530515 -4.41600220 -2.69737219 Al 0.15735964 3.67384325 -0.09737771 13 1.15815255 -1.55277471 -0.29719826 Co 1.65741155 5.57040326 -0.02777298 27 0.58421171 -0.88542015 0.72067021 Co 2.01083253 3.48839469 1.87079055 27 -2.64261272 0.55843823 -1.25803127 Al 0.13809843 5.19673628 1.72228508 13 -2.63256407 0.45481741 -1.48839535 Co 3.35812956 3.75189484 -0.04285096 27 0.68718976 -0.09152998 -0.46593660 Co 5.30504865 5.49607781 0.04364604 27 -0.63372123 -1.04448603 0.44362196 Al 5.32775866 3.52452218 1.81672582 13 4.69792250 2.60678420 -1.68047423 Co 3.84305408 5.14386187 1.80158531 27 -1.23046986 1.40946195 0.21055598 Co -0.17710126 -0.08769378 3.46921524 27 1.32130115 0.80306523 -0.08115213 Al 2.01876424 1.63850500 3.78600809 13 -3.79178390 0.16821852 1.71888275 Co 1.65569147 -0.14807946 5.59107291 27 0.12920953 1.08547578 -1.41793592 Al -0.20544569 1.55176737 5.16819770 13 0.97828386 0.34982298 -0.57488632 Co 3.35272429 -0.05667588 3.42545952 27 2.15882515 -0.97701075 1.70526495 Al 5.18345266 1.54247194 3.66838306 13 2.62109733 -1.76909948 0.05787183 Co 5.12854146 -0.12404242 5.38662380 27 -0.62249081 0.08282534 -0.70982266 Co 3.76101724 1.73625929 5.28382309 27 -1.26760350 0.05171884 1.53818259 Co 0.10027644 3.71784143 3.94861827 27 -2.03852165 -1.79783133 -1.75925055 Al 1.61214864 5.13091685 3.38936446 13 3.99310614 2.18265605 2.67612517 Co 1.72519438 3.70553942 5.29829858 27 1.35087341 -0.70431532 1.27973586 Al -0.04182471 5.45694820 5.34885679 13 0.30774274 -0.35711716 0.21160190 Al 3.53007948 3.44161583 3.46005103 13 -1.17383874 3.86243117 3.46700123 Al 5.39337640 5.38089017 3.77264156 13 0.93154175 4.39493578 -4.19519434 Al 5.24398939 3.67708083 5.15238435 13 4.15385917 -6.40749772 4.20143410 Al 3.64526392 5.18424095 5.53270233 13 -4.20869988 2.74947144 1.31788937