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=124.155451355 pbc="T T T"
Al       0.08695409       0.06726243      -0.08201720       13    -337.71391939    -226.28987279     -98.55292359 
Ni       0.48944939       0.84349990      -0.11050067       28     403.18258748     -66.12303681    -194.52349703 
Co       0.78790681      -0.26604956       0.27169153       27     114.78327589     198.63236952     -86.52055024 
Al       0.08893323       0.88169046       0.98295849       13    -180.25194399      93.78054008     379.59697086