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=7678.733588000687 pbc="T T T"
Al      -0.02335587       0.24122900       0.02201293       13   -9806.45354529   -2350.75004099   -3180.61921842 
Ni       0.56634348       0.67534241      -0.01433724       28    9840.00953996    5313.57879226   -6798.20606610 
Ni       0.56443107       0.04376171       0.47051529       28    9537.21229557   -8418.02092124    2920.53583814 
Al       0.19273990       0.55722932       0.51172667       13   -9570.76829024    5455.19216996    7058.28944637