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=-38.73364128380243 pbc="F F F"
Ni       0.03277713      -0.10028026      -0.12633864       28       1.09758074       1.21472406       1.31596373 
Ni       1.46097674       1.28219307       1.73829645       28       0.29971494       1.44446138      -0.59950342 
Ni       2.76716069       0.19410236      -0.16903503       28      -1.08466755       0.81775600       0.78710333 
Ni       4.26171974       1.43300593       1.22002482       28      -0.37479830      -0.04916176       1.89875169 
Al      -0.22303573       2.91661558      -0.03487808       13       1.49062304      -1.12649507       1.28872728 
Al       1.72586561       4.79391194       1.22614529       13      -1.14733031      -0.34473318       1.22187129 
Al       3.02103145       3.05472884       0.18220204       13      -1.51018806      -1.63071723      -0.96265518 
Al       4.39362841       4.61444975       1.52724172       13       0.95242134       0.36796233       0.50242406 
Al      -0.22461850      -0.29703668       2.84887301       13       1.30380014       1.22555905      -0.63977925 
Ni       1.72083292       1.28984966       4.48735431       28      -1.05936221       2.24320355      -0.14703624 
Al       2.92299150       0.04314448       3.18107110       13       1.00020130      -0.80190405      -2.55658310 
Al       4.32825321       1.63102478       4.59995250       13      -0.52050262       1.26546150      -0.51616941 
Ni       0.26120756       3.01193751       3.25226748       28       1.28693969      -0.73966845      -1.31172590 
Ni       1.46431997       4.54396501       4.57236142       28       1.70926619      -0.69966547      -0.97862394 
Al       3.20379337       3.23854596       2.76922180       13      -2.28776924      -2.04106130       1.97258189 
Ni       4.28229695       4.52031036       4.68745344       28      -1.15592911      -1.14572136      -1.27534685