256 Lattice="14.382821326534266 0.0 0.0 0.0 14.382821326534266 0.0 0.0 0.0 14.382821326534266" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-964.2849918879051 pbc="F F F" Al -0.03155703 -0.00736818 0.01727035 13 0.31862398 0.23015173 -0.27658679 Ni 1.81380186 1.78289341 -0.02612045 28 -0.34503419 0.28560114 0.59671317 Al 1.80055154 -0.02576207 1.80528230 13 0.56871177 0.12754599 1.07155347 Al -0.00435568 1.79626360 1.79991566 13 -0.32304623 0.49838716 0.55972397 Al 3.55245323 0.06784567 -0.02564421 13 0.12056749 -0.12737253 0.20658455 Al 5.37615339 1.77081276 -0.02614399 13 0.63781197 0.42924400 0.09663995 Ni 5.41996602 0.02513683 1.79738244 28 -0.31176852 -0.01222906 -0.04521309 Ni 3.60993962 1.79976014 1.82757812 28 -0.51114734 0.01963135 -0.29236977 Al 7.20473509 -0.03253392 0.02343893 13 -0.47466177 -0.28490770 0.05223829 Al 9.00766172 1.77184807 0.03138328 13 0.28129578 0.79623679 -1.02863987 Al 9.00127808 -0.00376365 1.77610597 13 -0.12390194 -0.53830573 0.65522658 Ni 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