32 Lattice="7.17259437549219 0.0 0.0 0.0 7.17259437549219 0.0 0.0 0.0 7.17259437549219" Properties=species:S:1:pos:R:3:forces:R:3 energy=-109.17527251086139 stress="0.019622710072197368 -0.01029606060443323 -0.023917277406987666 -0.01029606060443323 0.05695061125526174 0.031609637278586955 -0.023917277406987666 0.031609637278586955 -0.00953865641004834" pbc="F F F" Co 0.01660229 0.01155433 0.01598183 0.02752947 -0.72296007 -0.69240685 Co 1.79549861 1.81618898 0.03521902 0.13837462 2.75216774 -2.50594218 Co 1.82718604 0.00153637 1.82441569 -1.69687287 -1.79471645 2.18167279 Co 0.03091199 1.81025829 1.77346025 -1.74923063 1.24863735 0.68737345 Ni 3.58942416 0.02149695 0.02411015 3.31782460 0.07740781 0.71026089 Al 5.39479632 1.80833006 0.00253178 -1.61711185 -0.88961156 -0.50513091 Al 5.37017308 0.03567414 1.82314851 -2.84945082 0.43265960 1.44783169 Ni 3.56228188 1.78709442 1.81476735 1.74095654 2.21776516 -1.93641352 Al 0.00873321 3.61553333 0.02654810 0.69093878 -0.41654847 1.35793599 Co 1.80514998 5.38212627 0.01864893 1.48875559 -1.15375838 -0.51492467 Al 1.80888268 3.56749819 1.81843225 -2.23310571 1.73608773 0.74121889 Co 0.00675121 5.39400961 1.82069577 -0.96232437 -0.10472943 -1.52839272 Al 3.55395897 3.57858706 0.03322432 -0.22573138 1.14867794 -0.43999761 Ni 5.39473346 5.40370708 0.02657506 -1.52596340 -3.35194379 1.60583816 Al 5.39269579 3.56754317 1.76245258 0.18344994 2.42459854 0.80951854 Co 3.56082839 5.37654304 1.79543546 0.47291213 -0.94118005 0.25781656 Al 0.00727099 0.03148364 3.56298879 2.14422897 1.38753133 0.30323593 Al 1.81495940 1.81094552 3.57889107 -1.70208771 -1.68434408 1.25432433 Ni 1.80524822 0.02127711 5.40517501 2.92527803 1.87315711 -0.87014042 Co 0.01193780 1.78981952 5.35219162 -1.77207337 -0.67113975 0.07485394 Ni 3.57850615 0.00540252 3.56489902 0.53095986 -1.66298724 -2.28219884 Co 5.35010174 1.78528582 3.57027252 2.53017288 1.70248659 -1.39248279 Ni 5.39533178 0.03429817 5.34745368 -2.89229672 1.42688957 1.62436574 Al 3.62026376 1.79661375 5.33325951 0.45704867 -1.82881997 0.03185116 Ni 0.00959373 3.61475073 3.59791146 -3.16640600 -0.66559203 -0.74377210 Ni 1.79869499 5.37976960 3.56556892 0.85271530 1.50430527 -0.77372453 Ni 1.76013490 3.59393930 5.40991852 1.90291180 -2.88077439 2.44978956 Al 0.03089645 5.38390510 5.38242896 2.96550800 -1.98609479 -2.25618313 Al 3.58611493 3.56035402 3.56688917 0.46839647 3.80620771 2.65119667 Co 5.34738930 5.40620416 3.60287192 0.75301475 -0.77080510 -3.38742689 Co 5.39938827 3.55521203 5.39457472 -0.39785798 -2.25641336 0.95554101 Ni 3.59977636 5.40310878 5.36467163 -0.80046359 0.04383948 0.68451186