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=-10.411415888622606 pbc="F T F"
Al      -0.29424575      -0.03036777       0.15586213       13      -2.86098622      -1.81368520      -2.65453731 
Al       1.40395547       1.33226600      -0.26950400       13       1.94396958       0.69334922      -1.51469072 
Ni       1.62036030      -0.04368752       1.60275789       28       2.93454043      -1.37463333       0.64337090 
Ni       0.14432661       1.26023492       1.74849743       28      -2.01752379       2.49496931       3.52585712