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=2.39925762285 pbc="T F F"
Al      -0.11375628       0.15221679       0.19820949       13     -10.56927742     -22.02730074     -14.86840019 
Co       0.94053144       1.38348180       0.08435478       27      15.56193308      18.10643319     -19.55528018 
Al       1.38065023       0.28831514       1.45587345       13      -0.58559779     -10.71808025      18.50296387 
Ni      -0.25732452       1.56729228       1.32607419       28      -4.40705788      14.63894781      15.92071650