32 Lattice="6.890835364552819 0.0 0.0 0.0 6.890835364552819 0.0 0.0 0.0 6.890835364552819" Properties=species:S:1:pos:R:3:forces:R:3 energy=-80.32350289948313 stress="-2.0292110312623173 6.084401344901818 -1.3397376093274973 6.084401344901818 -3.5538537376989776 3.042514314743414 -1.3397376093274973 3.042514314743414 8.822108781781772" pbc="F F F" Co -0.00387949 -0.02879710 0.06344926 0.90473161 0.91548255 0.51656425 Al 1.71461987 1.72979827 -0.01074866 2.08425222 -3.23836234 -3.97315667 Al 1.70788612 -0.00947801 1.69328325 3.43395128 -2.28111268 0.17289130 Al 0.00227167 1.67894239 1.73561200 -3.94678494 0.38002270 1.55285159 Co 3.40552769 0.01403816 0.01172148 0.38281395 1.24871122 1.05660770 Co 5.18368060 1.70983306 -0.02357582 -1.04990102 -0.66350601 1.13954327 Co 5.14099484 -0.01598404 1.68694265 -1.25477415 1.35179687 0.12597841 Co 3.47112899 1.70395291 1.72251350 -0.34011540 -1.04736875 -1.58891900 Al 0.00500230 3.44069563 0.00067259 -3.86795338 0.94569904 -1.98339927 Al 1.69663986 5.16033145 0.04033945 0.39946573 4.02783848 -0.42584034 Al 1.69706970 3.42534348 1.73181398 1.84912923 1.23726042 5.99023528 Ni -0.02710989 5.15290597 1.72049070 0.25213646 0.12387367 -0.36708106 Al 3.44644000 3.46689377 -0.01206656 3.19610174 -0.65897267 -1.61887117 Ni 5.20160760 5.14660406 0.00303956 -1.32982449 -0.44014571 1.35738997 Al 5.18507339 3.44194647 1.73699072 0.55387507 -0.35352798 1.62575456 Co 3.42089952 5.19166393 1.70401683 0.27810818 0.21205969 -0.38474932 Al -0.01074223 -0.01421368 3.45533434 -1.75906413 -0.17074743 1.16649359 Co 1.74903650 1.74348601 3.46430465 -1.54801340 -1.01548511 0.69636422 Al 1.72092246 0.05272928 5.16172116 0.26550599 -0.30440308 0.80575464 Co 0.01407080 1.72589166 5.18107877 1.39409728 0.75644983 -1.38356942 Ni 3.46437481 -0.02405823 3.45756944 0.88786561 0.14097392 -0.54538270 Co 5.18732147 1.70457723 3.41970267 -0.70431304 -1.45281444 0.00348119 Ni 5.19116941 0.02593250 5.15475482 -0.22752694 0.41544197 -1.19636060 Al 3.43468301 1.75590045 5.19514542 1.28067121 1.90067764 -0.89781755 Ni -0.00574929 3.45741062 3.42267605 0.19106127 -0.26896814 0.91244485 Ni 1.66065813 5.14615650 3.48269740 -0.73679274 -0.39533959 0.00041565 Co 1.75205155 3.48573188 5.16774641 -1.50374091 0.26833900 -0.73464014 Ni 0.02822521 5.15276415 5.18305819 1.13339036 -0.99716482 -0.86265065 Ni 3.42688351 3.42789819 3.42254697 0.93585703 0.80738420 0.50811227 Co 5.15313126 5.16925973 3.46960278 -1.91535426 -1.33519514 -0.01965800 Ni 5.13999027 3.46703611 5.18709163 0.06190049 0.78008599 -0.51618575 Ni 3.44174160 5.17084397 5.15746094 0.69924407 -0.88898330 -1.13260113