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=-5.019005094442082 pbc="T F F"
Al      -0.26950400       0.12036030       0.05662400       13      13.35050874     -23.21163596       0.38355048 
Al       1.74843919       1.64432661      -0.23976508       13     -13.39729915      21.51508662      -6.54860325 
Co       1.60281613       0.25911890       1.69019325       27      -2.33680914      -3.35909468       3.28892452 
Co      -0.02110574       1.60881314       1.36637752       27       2.38359955       5.05564402       2.87612825