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:forces:R:3 energy=-94.53402649235984 stress="-20.79848207967261 -1.4586971525859411 -1.2675955554401597 -1.4586971525859411 -26.170302089262222 -5.071363312396848 -1.2675955554401597 -5.071363312396848 -22.96633918888898" pbc="F F F" Co 0.10030025 -0.03640627 0.20703266 0.73420114 0.89805024 1.08888355 Al 1.90490561 1.58482920 0.20708119 -1.34446628 0.00012370 -2.15036242 Al 2.00056586 0.15849438 2.18289466 -3.38603431 -5.15846067 -5.73580393 Co -0.03212509 2.04915675 1.72804448 0.28137988 -0.80562556 1.08852498 Co 3.51731987 -0.12140108 -0.18323574 0.51725784 0.91563888 1.22872845 Al 5.46700137 1.63449962 -0.11957837 -0.42890134 -0.30677719 -0.38858248 Co 5.42474970 0.09278225 1.75046146 -0.81328529 0.05543786 -0.30276727 Al 3.81172557 1.97280075 1.72518610 -3.60027900 -6.75891246 -3.00427043 Al 0.15735964 3.43557173 -0.04820702 0.74647813 0.53810731 -0.04851188 Co 1.67334034 5.57040326 -0.02777298 -0.23661604 -1.40783193 0.71466206 Co 2.01083253 3.48839469 1.87079055 -3.20618690 0.44510672 -0.51405935 Al -0.04265683 5.23984204 1.72228508 0.76096073 -0.68190311 0.35668839 Co 3.35812956 3.35901859 -0.04285096 0.91377696 0.77931643 -1.36698456 Co 5.48468436 5.49607781 0.20377859 -0.55978447 -1.00910418 0.69056348 Al 5.32775866 3.52452218 1.81672582 5.56205666 5.10116734 -1.70142329 Co 3.51373484 5.14386187 1.39298689 0.56745895 0.96409831 0.94506153 Co -0.17710126 -0.08769378 3.46921524 1.11880547 0.41899232 -0.61184565 Al 2.01876424 1.63850500 3.78600809 -3.08527901 3.63437524 4.84040481 Co 1.69217814 -0.14807946 5.59107291 0.29845937 1.15901632 -1.56859245 Al -0.20544569 1.46297396 4.99371230 0.34266433 0.76932043 0.28511590 Co 3.35272429 -0.05667588 3.42545952 3.44465570 -1.21353389 2.54408930 Al 5.18345266 1.54247194 3.66838306 2.77618098 -1.43558483 0.46221787 Co 5.12854146 0.06853997 5.38662380 0.38960247 -1.36224747 -0.19187368 Co 3.76101724 1.62399195 5.38945917 -2.07169427 1.26718154 0.88307031 Co 0.10027644 3.71784143 3.87157366 -1.70933832 -1.68604462 -1.42097307 Al 1.61214864 5.13091685 3.75309431 1.74513647 2.01252765 -1.61121633 Co 1.59751415 3.70081451 5.52654512 1.08011364 -0.98682686 0.89378110 Al -0.09790127 5.45694820 5.53880241 -0.10781186 -0.55444756 0.16013602 Al 3.53007948 3.44161583 3.46005103 -1.49405466 4.06566397 2.95896375 Al 5.39337640 5.38089017 3.77264156 0.78093470 4.19943117 -4.29658124 Al 5.24398939 3.67708083 5.15238435 4.03592018 -6.60057032 4.15982401 Al 3.64526392 5.18424095 5.53270233 -4.05231188 2.74431524 1.61313252