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=-6.28114097968 pbc="F F T"
Co       0.20636741       0.12215919       0.04781467       27     -14.97352584      -8.14763267       1.45293040 
Al       1.44893536       1.50992760       0.20447282       13      13.90352112       8.77888141      -1.16132152 
Al       1.26446711      -0.15982438       1.56545390       13      10.05826600      -8.74087668       0.27002460 
Ni       0.29610403       1.68767146       1.68558624       28      -8.98826128       8.10962795      -0.56163349