4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-3.472452200300236 pbc="F T T"
Ni       0.14720807       0.08942344      -0.04293576       28      -5.73631702      -5.84094098       4.47653628 
Al       1.77559981       1.21321713       0.21736445       13      14.59761954      16.31843469     -12.96344698 
Ni       1.14049402       0.20384132       1.29224623       28       0.05587323     -15.82905451      12.79070636 
Al      -0.26785036       1.50041025       1.75551247       13      -8.91717575       5.35156080      -4.30379566