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=-6.03240200879 pbc="F T T"
Co      -0.00135097       0.42334666       0.17046557       27      -8.25387242     -12.76344288      -8.91855439 
Al       1.57855587       1.20693653       0.17890868       13      19.73234958      14.25951442      -7.69764581 
Ni       1.31428451       0.22264887       1.55571305       28       1.05233426     -13.64849073       5.59804398 
Al      -0.02418520       1.63875033       1.34500492       13     -12.53081142      12.15241918      11.01815621