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=-4.320584109223409 pbc="F T F"
Ni      -0.14568130      -0.21988289       0.13572127       28      -3.19463061       0.80455695      -3.13780787 
Cu       1.55791531       1.23387496       0.08501927       29       3.88470338       2.09625139      -6.11493497 
Cu       1.56603388       0.00693356       1.66501753       29       7.21955724      -3.70422599       4.13324081 
Ni       0.22580078       1.42866320       1.68883157       28      -7.90963000       0.80341764       5.11950204