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=9.137199684651442 pbc="F T T"
Cu       0.15586213      -0.09604453      -0.16773400       29     -16.29092299      23.22577931      13.92420961 
Cu       1.23049600       1.62036030      -0.04368752       29      26.33059485      -5.57793840      11.33594046 
Ni       1.74843919       0.34310375       1.26023492       28       9.49269896      -5.13011627       4.37836052 
Ni       0.24849743       1.75911890       1.69019325       28     -19.53237082     -12.51772465     -29.63851059