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=-2.08780489537 pbc="T F T"
Co       0.33114151       0.39778924      -0.19442371       27     -10.58061448     -17.48904271       4.43959056 
Al       1.54165967       1.72762461      -0.01952454       13      11.72592480      16.93602819      -2.76277940 
Al       1.62876381       0.19462031       1.42314369       13      11.24812141     -17.05633180      -2.17794180 
Ni       0.31910254       1.40389038       1.38682613       28     -12.39343173      17.60934632       0.50113064