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=-1.3178571502438536 pbc="F T T"
Al       0.18492541      -0.16821827      -0.11676220       13     -19.53338387       2.79329497       1.47669974 
Al       1.26192411       1.46490969      -0.23739624       13      13.07492527      -4.13103363       2.68762337 
Ni       1.62263099      -0.03656874       1.45206007       28       8.49521269       0.54058437      -5.68442756 
H       0.12593290       1.04122722       1.15195897        1      -2.03675409       0.79715429       1.52010445