32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=47.6725268956 pbc="F F F" Ni -0.02992288 0.13975832 0.47242468 28 -25.81500965 -6.06366268 -27.75760367 Al 1.69969886 1.37216311 0.08694912 13 -61.01493596 9.82887200 -23.81740420 Co 1.24267548 -0.15809814 1.53483436 27 51.03625781 -0.30010983 -22.30580032 Al -0.23320582 1.58223187 1.42884256 13 -12.82917335 7.82585143 7.26142833 Al 2.74623940 0.48504350 -0.08485518 13 11.06481709 -53.39263142 -50.83275241 Al 4.29960156 1.67621905 0.10320781 13 39.16130336 10.25780362 -35.82779821 Ni 4.51791655 0.04824255 1.67608609 28 -8.26827555 7.50200255 -25.87172880 Ni 3.10462218 1.28013645 1.58605271 28 54.96657085 45.11372389 -115.52639544 Ni -0.17908970 3.04957829 0.00584842 28 -0.96678421 -11.46597435 -7.31278916 Co 1.53772535 4.65601161 -0.10671626 27 5.42049082 3.47777087 -8.64221783 Al 1.69889318 3.00905275 1.32377323 13 -52.16909430 31.27245642 37.64056412 Ni -0.05265775 4.50314494 1.18215811 28 -7.14779362 4.61211642 7.63054530 Co 2.63499470 2.73586083 0.39169643 27 37.16389638 -17.33529815 -27.77265225 Co 4.59711094 4.72998912 0.03758607 27 18.72844516 2.26961453 -18.41375971 Ni 3.95496415 3.09658201 1.31428451 28 10.13775416 -36.84701429 10.53163263 Co 3.33521666 4.78218414 1.17883988 27 -19.06601717 21.45306642 14.26004807 Ni 0.30968846 -0.18721790 2.63900053 28 -34.49300167 -2.78982543 46.72601239 Al 1.96211966 1.50759970 2.87675125 13 -64.65609454 17.20904590 57.79067835 Al 1.38921297 -0.01874154 4.44211836 13 -12.23017138 -8.90231738 6.80863192 Co 0.15148739 1.69965783 4.48884854 27 -25.84058755 -41.28233080 14.17805771 Al 3.37524763 -0.07344372 2.82386925 13 -15.50764732 -63.21956752 46.53918654 Al 4.40022344 1.30134800 2.75463684 13 73.30296399 31.32929995 61.07127073 Ni 4.65464074 0.16296424 4.33048673 28 12.95704255 -11.22096662 16.57878706 Al 2.95783080 1.16441468 4.60878037 13 2.75495411 10.23887488 21.10450087 Co 0.14003143 2.77212270 3.20687478 27 -14.86921354 7.07103517 -33.20310173 Co 1.47070381 4.41995536 2.69819211 27 0.90810870 10.97871643 4.73067252 Co 1.30703665 2.70295991 4.61434322 27 38.51881594 17.03377838 19.34124378 Co -0.05777903 4.24079411 4.47080113 27 -5.03143585 12.31164096 6.05611357 Co 3.41819497 3.06756467 3.07366578 27 -15.95644876 -25.53445374 -14.93324027 Al 4.52651958 4.50786039 3.00312327 13 13.04262388 15.98314662 -2.02329772 Ni 4.54781467 2.67911232 4.50992760 28 17.09255500 -4.33960903 19.35374892 Ni 3.25479841 4.26446711 4.32816996 28 -10.39491538 16.92494482 16.63741892