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=18.13853365740436 pbc="T T F"
Ag       0.35633416      -0.04539058       0.07327937       47     -12.22594955      11.53857684     -25.04624205 
Cu       1.67000847       1.62961200      -0.12574141       29      10.84168249     -15.64552679     -21.44851549 
Ag       1.65720406      -0.23435154       1.38507600       47      11.27343893      16.21834326      27.03742893 
Cu       0.29768454       1.48273691       1.36065667       29      -9.88917187     -12.11139331      19.45732861