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=0.978717453547 pbc="T T F"
Ni      -0.00645191       0.33482998      -0.17480560       28     -15.45089961     -21.86482935     -20.37315002 
Al       1.16577777       1.34107598       0.27146889       13      27.04236504      17.59668355     -16.04337906 
Co       1.64300289      -0.02627781       1.63185401       27      -2.27529749      -4.71630063       7.96886139 
Al      -0.02160554       1.33058461       1.36537308       13      -9.31616795       8.98444643      28.44766769