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=78.5319364539 pbc="T T T"
Co      -0.18385816       0.07133669       0.19394015       27    -135.12878034    -162.50289941     -14.40105897 
Ni       0.59915582       0.73058377       0.00281991       28     186.98036963      78.55669323    -119.59579201 
Al       0.88236414      -0.15418028       0.76619234       13      54.21211517     -63.96527622      29.28999808 
Al       0.10512108       0.78790681       0.48395044       13    -106.06370446     147.91148239     104.70685290