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=-6.136232415465088 pbc="F T F"
Al       0.08501927       0.06603388       0.00693356       13      -6.60471902       4.71723171      -8.90143308 
Cu       1.66501753       1.72580078      -0.07133680       29       5.64973661      -3.74326179      -5.73214013 
Al       1.68883157      -0.00044125       1.54313966       13       5.83631386       3.47181134       7.15609224 
Cu      -0.05167817       1.75980354       1.46667242       29      -4.88133145      -4.44578127       7.47748098