16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-27.38030140193583 pbc="F F F"
Cu      -0.21780693      -0.02973030      -0.23283931       29       1.14941391       0.62427769       0.96300277 
Cu       1.69410236       1.06221610       1.38201197       29      -0.48757765       1.10687451       2.11924346 
Ag       2.65124944      -0.27997518      -0.22303573       47       0.45536014      -0.52404970      -0.87017489 
Cu       4.41661558       1.60128274       1.49015822       29      -0.30844950      -0.98344108       1.47908174 
Ag       0.42359412       2.94595057       0.32080799       47      -1.54435085      -3.16245069      -1.93820449 
Cu       1.27761356       4.63681147       1.46690777       29       2.32703985       2.72398833       1.97769601 
Ag       3.23573857       3.02724172      -0.02472127       47      -2.11291351      -1.03110161      -2.18395031 
Ag       4.20296332       4.34887301       1.72083292       47       4.26999216       4.60839609      -2.30860811 
Ag      -0.08053835      -0.13838710       2.92299150       47       0.57338711       0.53949501      -0.71227961 
Ag       1.40698366       1.68107110       4.32825321       47       1.88932152      -3.50898934       1.32517595 
Cu       3.28822885      -0.13439904       3.14628356       29      -0.42818131       1.17821236      -0.51476018 
Cu       4.49467442       1.61292415       4.46431997       29      -0.87904740       0.50419780      -0.99923033 
Ag       0.04396501       3.24325753       3.20379337       47      -4.98967565      -0.68708009      -3.63002390 
Ag       1.73854596       4.26922180       4.28229695       47      -2.66713208       6.68835116       6.39183570 
Cu       2.99042159       3.18745344       3.02015752       29      -0.58769902      -9.69296245      -3.30901296 
Cu       4.08191095       4.49467413       4.23412549       29       3.34051228       1.61628202       2.21020913