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=-5.04662928186 pbc="F T F"
Al      -0.10786756       0.15102963       0.00944531       13      -2.97308055      -5.52944183      -8.06066321 
Co       1.41995536       1.36150779      -0.19296335       27       2.42870687       2.11515866       1.82659793 
Ni       1.37772354       0.16215788       1.43669121       28       3.10609313      -1.53280542      -1.41981008 
Al      -0.24927829       1.28715336       1.70457492       13      -2.56171946       4.94708859       7.65387536