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=-5.236694335305755 pbc="F F T"
Al      -0.28776729       0.17379638      -0.07404652       13      -5.94806598      -1.99362946       0.59336042 
Ni       1.45742157       1.37252202       0.18340491       28       1.27152960      11.33491614      -3.22110663 
Al       1.44057204       0.20040666       1.55646809       13       4.52721916     -10.73163881       2.85811724 
H       0.16852727       1.66980798       1.49907960        1       0.14931722       1.39035213      -0.23037103