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=2.4224594738648286 pbc="F F T"
Cu       0.18883157      -0.00044125       0.03016455       29     -10.49703202      -6.94699432      -0.48838910 
Ag       1.44832183       1.75980354       0.15510338       47      22.32981089      11.51617238     -11.73162059 
Ag       1.77143892      -0.09704662       1.57201856       47      10.02172909      -7.28264747      -0.05625505 
Cu       0.24759167       1.61018303       1.42518197       29     -21.85450797       2.71346941      12.27626474