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=18.014467493702107 pbc="T T F"
Al       0.26235339      -0.15161904       0.21005355       13     -27.00894105       5.46608584     -69.50748943 
Ni       1.52846079       1.37502931       0.29594673       28       4.44701021       4.75025659     -19.57438749 
Al       1.65710459      -0.00957146       1.35687199       13      17.07765892       8.62876998      67.98293338 
Ni      -0.02335587       1.74122900       1.52201293       28       5.48427192     -18.84511241      21.09894354