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=-4.770871339546386 pbc="F F T"
Cu      -0.03332758       0.27143892      -0.09704662       29      -3.81373937      -6.61159839       4.65132641 
Cu       1.60338854       1.74759167       0.40188110       29       3.76735040       1.65551501      -1.99530725 
Ni       1.42518197      -0.25336477       1.45565491       28       3.09905906      -2.03897514       0.14044387 
Ni      -0.05142115       1.68843096       1.67061300       28      -3.05267009       6.99505852      -2.79646303