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=-1.1284198061655215 pbc="F F T"
Cu       0.11018303      -0.07481803      -0.25336477       29      -6.53268877     -10.06295707       4.97197194 
Cu       1.48702489       1.44857885       0.18843096       29       4.99695675      16.14112325      -8.29657298 
Al       1.67061300       0.29169807       1.46863002       13      11.08306351     -15.62851956       6.01831881 
Al      -0.05369362       1.53851086       1.64982991       13      -9.54733149       9.55035338      -2.69371776