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=5.869950349720302 pbc="T F T"
Cu       0.02201293      -0.18365652      -0.07465759       29      -7.97041177     -11.27711366      -4.85412927 
Al       1.48566276       1.31443107       0.04376171       13      -2.25753000      20.27700336     -15.24156836 
Al       1.22051529       0.19273990       1.30722932       13       4.76190064     -21.24722762      14.07295931 
Cu      -0.23827333       1.55332204       1.38436473       29       5.46604112      12.24733792       6.02273832