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=-7.00657837986238 pbc="F T T"
Al      -0.03332758       0.56313699      -0.09704662       13      -4.58671256      -9.84805190      10.05434404 
Al       1.60338854       1.74759167       0.11018303       13       6.63718992      -6.08014293      -3.35959260 
Ni       1.42518197      -0.25336477       1.48702489       28       3.47368292       7.29286253       3.30609010 
Ni      -0.05142115       1.68843096       1.67061300       28      -5.52416027       8.63533230     -10.00084154