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=4.63102580154 pbc="F T F"
Co      -0.02999870       0.04490056      -0.15254080       27      -3.84557024      -2.36693024     -10.71021065 
Al       1.45426446       1.58968929       0.49716405       13      16.61292216      10.02226246     -24.03810056 
Al       1.27352891       0.21650915       1.26322458       13       6.87885733     -14.53093752      21.53228625 
Ni      -0.06178753       1.40022344       1.30134800       28     -19.64620925       6.87560530      13.21602496