256 Lattice="14.609041415319894 0.0 0.0 0.0 14.609041415319894 0.0 0.0 0.0 14.609041415319894" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-943.9083765625847 pbc="F F F" Al -0.00068680 -0.02995755 0.00570641 13 -0.30137030 -0.10823765 -0.85261797 Ni 1.81670831 1.86036070 0.00495597 28 0.23370132 -0.01565727 0.25904561 Al 1.79682282 -0.01359619 1.80520257 13 1.12310721 -1.15873466 0.52018724 Al 0.02806810 1.82112314 1.84415616 13 -1.51354740 0.10291373 -0.48147378 Ni 3.62730161 0.01965119 0.00090623 28 0.00413908 0.44555200 0.53135923 Al 5.46257358 1.83505897 -0.00096788 13 0.24685931 -1.12621641 -0.77433469 Ni 5.49531287 -0.00868119 1.88470196 28 -0.26024490 0.45515090 -0.36198308 Al 3.66116204 1.84909927 1.85452384 13 -0.29428949 -0.86640697 -0.72174557 Ni 7.33355505 -0.02542476 0.00795404 28 -0.09066888 0.59674659 0.66356060 Al 9.12821245 1.83346124 -0.00286191 13 -0.46589754 -0.94582896 -0.26840236 Ni 9.11701914 0.01629102 1.87694373 28 0.03962898 0.30044042 -0.15732010 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