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=-1.7311385231511753 pbc="T F F"
Cu      -0.17141964       0.14720807       0.08942344       29       5.80161459     -11.50416510     -16.08618354 
Cu       1.71257671       1.77559981      -0.28678287       29      -3.88139890       4.82641598      -3.67339073 
Al       1.71736445      -0.21395222       1.70384132       13     -10.33665744     -13.80940291       7.37087645 
Al      -0.20775377       1.23214964       1.50041025       13       8.41644175      20.48715202      12.38869782