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=703.288633156288 pbc="T T T"
Al       0.12968218       0.21980528       0.29977655       13    -513.64043877    -685.99960463    -737.47789772 
Cu       0.93543805       0.70460942       0.07327937       29     353.28305084     405.54883939    -417.88645250 
Cu       0.94989723       0.12961200       0.62425859       29     544.45112836    -410.94680717     343.49919526 
Al       0.15720406       0.51564846       0.63507600       13    -384.09374044     691.39757242     811.86515496