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=-8.151495758096914 pbc="F F T"
Ni      -0.19545900       0.12365747       0.04708384       28      -3.41393226      -4.48125951      -0.74188276 
Ni       1.45297513       1.34681875      -0.13105901       28       3.49743094       6.69496230       2.90929039 
Al       1.54737131       0.03238783       1.74404962       13       3.27211988      -7.12742489      -3.82570740 
Al      -0.13189310       1.62937675       1.25818085       13      -3.35561855       4.91372210       1.65829978