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=16.20737502077368 pbc="F T T"
Cu       0.21736445      -0.05809009       0.20384132       29     -24.27669132     -18.77973596     -11.67638721 
Cu       1.29224623       1.23214964       0.12077055       29      28.50592055      16.22618193     -11.20464178 
Ag       1.75551247      -0.14555376       1.49188881       47      22.70250425      -5.79170215       9.14414900 
Ag       0.06482696       1.30251308       1.51821382       47     -26.93173347       8.34525618      13.73687998