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=6.6602530134777815 pbc="F T F"
Cu       0.25980354      -0.03332758       0.27143892       29     -10.14297772       1.50382261     -11.32428847 
Cu       1.40295338       1.60338854       0.24759167       29       8.67729765      -2.42916658     -12.60776932 
Ag       1.61018303       0.09579497       1.24663523       47      14.88787459      -1.10377049      10.00102906 
Ag      -0.01297511       1.41720887       1.68843096       47     -13.42219452       2.02911446      13.93102873