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=-2.005273655818699 pbc="T T F"
Ni      -0.10082852       0.26235339      -0.15161904       28      11.08367065      -2.31440880      -7.43384779 
Cu       1.71005355       1.71211731      -0.05031310       29      -9.69675772       1.78459710      -5.21486647 
Cu       1.79594673       0.15710459       1.49042854       29     -15.20138521      -8.86355526       5.37622401 
Ni      -0.14312801       1.47664413       1.74122900       28      13.81447227       9.39336697       7.27249025