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=3.90140230336 pbc="T F F"
Al      -0.18398249       0.11707199       0.03590413       13      -8.21444384      -9.95903156     -14.41573270 
Co       0.93450667       1.38348180       0.55242960       27      16.80524477      12.64656428     -15.92508496 
Al       1.19585133       0.28831514       1.45587345       13       6.57627246     -13.15281996      17.91790908 
Ni      -0.25732452       1.56729228       1.28392701       28     -15.16707339      10.46528725      12.42290858