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=-7.895750259905792 pbc="F T F"
Cu      -0.10098809      -0.08187355      -0.29877986       29      -1.76464580      -1.75662163      -2.57565473 
Fe       1.73212867       1.25294705      -0.23932283       26       2.99319204       9.93896964     -15.08437379 
Cu       1.69100865       0.19104769       1.46850990       29       1.25904636     -10.14158554      14.59796317 
Ni      -0.04716377       1.28353165       1.20072959       28      -2.48759260       1.95923753       3.06206535