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=4.790909629978623 pbc="T F T"
Ni       0.19273990      -0.19277068      -0.23827333       28      -9.50164202      -6.33728506      10.49243277 
Al       1.55332204       1.34142898       0.23110688       13     -26.77999187      -0.44973695     -20.84548020 
Ni       1.49816022       0.01283276       1.70071341       28       6.39063436      -8.66878071      -9.41128587 
Al      -0.17141964       1.64720807       1.58942344       13      29.89099953      15.45580271      19.76433329