32 Lattice="6.580258617274627 0.0 0.0 0.0 6.580258617274627 0.0 0.0 0.0 6.580258617274627" Properties=species:S:1:pos:R:3:forces:R:3 energy=-89.6326193921873 stress="-0.012107939431188049 0.026611879455084884 0.01702355186405555 0.026611879455084884 -0.03189185760347753 0.01757656003776302 0.01702355186405555 0.01757656003776302 0.039605870414799675" pbc="F F F" Ni 0.02556894 0.02313860 0.00788845 0.27775968 0.36858410 0.40033908 Al 1.63659334 1.63071978 0.02529388 0.40883226 0.60654522 -3.05375635 Al 1.62959503 0.01121580 1.65033382 1.93366836 -3.15097152 2.05453984 Al 0.00473126 1.61377200 1.64623171 -2.88034747 2.44749876 2.30582104 Co 3.30503683 0.02212200 0.02399322 -0.21251517 0.09554258 0.10419837 Al 4.96263250 1.62186690 0.01909930 0.83652305 0.57423842 -0.96969092 Al 4.95120276 0.01810354 1.63200318 -0.52563954 -0.94889263 2.05212463 Co 3.29495955 1.66659033 1.66926438 2.50399866 -1.85816508 -1.23880970 Co 0.01991864 3.26616113 0.02372553 0.81070409 1.04063652 0.83549666 Co 1.66032531 4.95779740 0.02260268 -1.11287773 -0.75008849 0.70286052 Ni 1.61855653 3.28690745 1.63187979 -1.76653720 1.59759106 -2.71739887 Ni 0.01342738 4.91021428 1.64660658 1.88237301 -1.47232177 -0.62055371 Al 3.32280002 3.31690053 0.02801548 -0.40268427 0.85188222 -1.47053373 Ni 4.94510010 4.96664974 0.01570097 -0.34110922 -0.72237689 0.78001816 Co 4.95329284 3.31143696 1.64879842 0.59803813 0.16681574 0.65336802 Al 3.27244347 4.92013207 1.62086405 -0.24001678 1.51287328 2.34147034 Co 0.00998118 0.00888773 3.27904657 0.95081416 0.47890742 1.13938163 Ni 1.66704104 1.62312310 3.28684097 -0.99376144 -2.32373192 1.61454348 Ni 1.67007352 0.03205469 4.92708631 -0.40469819 0.57626670 -1.31882225 Co 0.00337769 1.66434392 4.93988189 0.47164776 -0.73558183 -0.80088515 Co 3.30626176 0.00501944 3.29610714 0.21277108 0.57974152 0.64143380 Ni 4.93955307 1.67648454 3.26010250 -0.62337311 0.03841270 -0.83500585 Al 4.95800723 0.00350107 4.91396782 0.81913524 -0.91466772 -0.73650844 Al 3.27363145 1.63538561 4.94518409 -2.26143847 -1.86262113 -0.88676753 Ni 0.02634997 3.30726547 3.28659134 -0.58290498 1.30914338 0.55274964 Co 1.66809606 4.91958664 3.26800297 -1.01676376 0.43090412 0.36605798 Al 1.66246474 3.28678370 4.91287983 -1.81295579 1.43315722 -0.43440241 Co 0.00734716 4.92418130 4.91737940 0.67787615 -0.99992211 -1.04744946 Co 3.31509968 3.26732754 3.31458927 2.65703860 1.13141337 1.60402315 Ni 4.90855180 4.93552567 3.27145126 -1.33657084 -1.42614295 0.11149951 Al 4.96059477 3.27505849 4.91494752 1.02840627 1.81900496 -1.30066010 Ni 3.29038395 4.92292597 4.92148315 0.44460747 0.10632472 -0.82868136