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=-36.46361255880519 pbc="F F F"
Ni       0.15488783       0.05988540      -0.29754255       28       1.18604858       1.11835168       1.15929983 
Ni       1.66431082       1.31425730       1.48844065       28      -0.42602615       0.97567733       0.90160153 
Al       3.03277713      -0.10028026      -0.12633864       13      -0.94635461       1.39081772       1.25919050 
Ni       4.46097674       1.28219307       1.71813893       28      -1.82483689       0.44462017       0.41782945 
Al      -0.23283931       3.19410236      -0.16903503       13       0.76594889      -1.68929143       0.52206050 
Al       1.38201197       4.43300593       1.22002482       13       1.52404417      -0.65229652       1.77584331 
Ni       2.77696427       2.91661558      -0.03487808       28       0.27980225      -0.84974625       1.00988399 
Ni       4.72586561       4.79391194       1.22614529       28      -1.46922489      -1.29448634       0.69740250 
Al       0.02103145      -0.22238644       3.18220204       13       0.65629212       1.06611446      -1.11936376 
Al       1.39362841       1.73573857       4.52724172       13       1.47798261       0.52105159      -0.69382028 
Al       2.77538150      -0.29703668       3.05266638       13       0.24261542       1.17839234      -0.69441057 
Al       4.72083292       1.28984966       4.48735431       13      -1.09090575       0.85041017      -1.07599955 
Al      -0.07700850       3.14552962       3.18107110       13       0.71927421      -0.51927973      -1.27618433 
Ni       1.32825321       4.63102478       4.59995250       28       1.13699273      -1.42855945      -1.02033603 
Ni       3.26120756       3.01193751       3.25226748       28      -1.47554972      -0.50190022      -1.31202929 
Ni       4.46431997       4.54396501       4.57236142       28      -0.75610298      -0.60987553      -0.55096780