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=0.8499065935823378 pbc="T F F"
Cu       0.20384132      -0.20775377      -0.26785036       29      -2.30941143      -2.43945447      -6.87920728 
Cu       1.40436572       1.75551247      -0.14555376       29       1.95823143       3.09345451      -5.43311269 
Ag       1.49188881       0.06482696       1.34620060       47       6.51935540     -16.12862516       4.82425879 
Ag       0.13857413       1.20575425       1.46963223       47      -6.16817540      15.47462511       7.48806118