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=-7.594515097906917 pbc="F T F"
Al      -0.04716377      -0.21646835      -0.29927041       13      -5.02456373       0.97809238      -0.55220238 
Al       1.51229390       1.34628414      -0.20938248       13       5.56419748      -1.85986300      -3.27756284 
Ni       1.74339277      -0.28843667       1.41738082       28      -1.13979395       0.65361848       2.26510349 
H       0.29620859       1.64313150       1.26416454        1       0.60016019       0.22815214       1.56466173