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=10.051595492009263 pbc="T F T"
Ni      -0.18556893       0.04376171      -0.27948471       28      24.69940999     -21.95385911      22.71085310 
Cu       1.69273990       1.30722932      -0.23827333       29     -20.04392265      21.55958472      19.87347914 
Cu       1.55332204      -0.11563527       1.73110688       29     -16.38962662     -15.64822009     -23.02848266 
Ni      -0.00183978       1.51283276       1.70071341       28      11.73413928      16.04249448     -19.55584957