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=-6.46402514609 pbc="T F T"
Co       0.33114151       0.39778924      -0.19442371       27      -8.43391547     -14.19312912       3.22649280 
Al       1.54165967       1.72762461      -0.01952454       13       9.37618505      14.88911149      -2.34370150 
Al       1.62876381       0.19462031       1.42314369       13       8.51252902     -14.95672434      -1.49731331 
Ni       0.31910254       1.40389038       1.38682613       28      -9.45479861      14.26074196       0.61452202