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=-3.16252439904 pbc="F T T"
Al       0.01001630      -0.03389439      -0.20784503       13     -20.01789365      -9.52152600      18.86399913 
Co       1.65055857       1.36879744       0.24668678       27       7.35818201       3.85161344       0.17137704 
Al       1.34912793       0.03435112       1.77743716       13      29.91336977     -11.21259598      -8.84543068 
Ni       0.10595737       1.25787668       1.53295584       28     -17.25365813      16.88250854     -10.18994549