16
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=-42.12465346620592 pbc="F F F"
Al      -0.15344509      -0.12758765      -0.17769156       13       0.58077466       1.02307761       0.95057065 
Ni       1.41049160       1.22286420       1.53853322       28      -1.35313488       2.39833668      -0.27481721 
Al       2.75205420       0.15488783       0.05988540       13       0.17416509      -0.36468304      -0.44914437 
Ni       4.20245745       1.66431082       1.31425730       28       1.67961573      -1.97968966       2.65945750 
Ni      -0.01155935       3.03277713      -0.10028026       28       0.57333886      -1.30477220       0.85971568 
Al       1.37366136       4.46097674       1.28219307       13       0.76592692      -0.25328990       0.06673750 
Ni       3.21813893       2.76716069       0.19410236       28      -2.86147153       1.63483498      -1.59090746 
Al       4.33096497       4.38201197       1.69421348       13       0.95931643       0.94180360      -0.33415085 
Al      -0.27997518      -0.22303573       2.91661558       13       1.31783440       1.32212302      -0.48054437 
Ni       1.46512192       1.73780313       4.79391194       28       0.57699683       0.28024937      -1.76109726 
Ni       2.72614529       0.02103145       2.77761356       28       0.62224593       0.49250102       1.10961982 
Al       4.68220204       1.39362841       4.73573857       13      -1.50995195       0.77776614      -1.27408189 
Ni       0.02724172       3.02764898       2.66728330       28       0.80304033      -1.08414277       0.20169084 
Al       1.34887301       4.72083292       4.28984966       13       0.41937927      -0.99485619      -0.45777731 
Al       2.98735431       2.92299150       2.90698366       13      -1.78422667      -1.85279485       1.79757240 
Ni       4.68107110       4.32825321       4.63102478       28      -0.96384942      -1.03646381      -1.02284368