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:forces:R:3 energy=1.5304986567058 stress="-16.220005583402653 6.678746499231217 0.1799386943268768 6.678746499231217 -21.560749851776215 -1.69374586366723 0.1799386943268768 -1.69374586366723 -19.31421393798233" pbc="F F F"
Cu       0.25226748      -0.03568003       0.04396501      -3.89720205      -3.97257874      -9.39413945 
Cu       1.57236142       1.70379337       0.23854596       5.69695748       2.10268584      -5.07908558 
Ag       1.26922180      -0.21770305       1.52031036       7.93408036      -8.62781196       6.89888882 
Ag       0.18745344       1.52015752       1.37970777      -9.73383579      10.49770485       7.57433622