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=15.292964525049063 pbc="F T T"
Cu       0.01821382      -0.29424575      -0.03036777       29     -14.16849157      12.60946874     -14.51327057 
Al       1.65586213       1.40395547       0.08076342       13      23.26844236      11.28301457     -19.58100707 
Cu       1.23049600       0.37947921       1.31063118       29      19.08274478     -27.47146353      17.57131548 
Al       0.24843919       1.64432661       1.26023492       13     -28.18269557       3.57898023      16.52296216