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=-41.17569283746355 pbc="F F F"
Al       0.16431082      -0.16543235       0.17589409       13      -0.91602165      -0.33564751      -0.14552518 
Al       1.55293465       1.39971974       1.37366136       13       0.33244926       2.11381215       1.77295298 
Al       2.96097674      -0.21780693       0.09784670       13       0.91201090       0.05505597       0.26602238 
Ni       4.26716069       1.97121764       1.33096497       28       0.04989537      -2.38277841      -0.07142277 
Al      -0.11798803       2.93300593      -0.27997518       13       0.81959733      -0.29459036       0.88552641 
Ni       1.27696427       4.41661558       1.46512192       28       0.74657450      -1.00289239       0.19858859 
Ni       3.22586561       3.29391194      -0.27385471       28      -1.47319959      -0.16523009       0.64273004 
Al       4.52103145       4.27761356       1.68220204       13       1.04935372       1.82109634      -0.64829990 
Ni      -0.10637159       0.11444975       3.02724172       28      -0.31684389      -0.01749140      -1.69028324 
Al       1.27538150       1.20296332       4.34887301       13       1.78720512       1.41594644       0.13503093 
Ni       3.22083292      -0.21015034       2.98735431       28      -0.51793185       1.56453721      -0.60038489 
Ni       4.42299150       1.40698366       4.68107110       28      -1.17078621       0.50897988      -1.15301464 
Ni      -0.17174679       3.13102478       3.09995250       28       1.23015096      -0.82984430      -0.51553702 
Al       1.51333833       4.51193751       4.75226748       13       0.48545594      -0.85378924      -1.12138125 
Al       2.96431997       3.04396501       2.80361255       13      -1.85774224      -0.69324064       2.64700721 
Ni       4.70379337       4.73854596       4.26922180       28      -1.16016768      -0.90392366      -0.60200966