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=-27.18604414261763 pbc="F F F"
Ag      -0.27385471       0.02103145      -0.22238644       47       1.04961473       1.10639545       0.86127938 
Cu       1.55646063       1.39362841       1.73573857       29       0.89051213       0.65231824      -1.33199237 
Cu       3.02724172      -0.22461850      -0.29703668       29      -0.44642522       1.23284529       1.24575557 
Cu       4.50607707       1.72083292       1.05549812       29       0.13934226      -1.93874914       1.22812457 
Cu      -0.01264569       2.92299150      -0.09301634       29       0.75701841      -0.96990649       1.00437328 
Ag       1.68107110       4.32825321       1.51610079       47      -1.82979264       0.54561147      -0.57363467 
Cu       3.39763704       3.26120756       0.01193751       29      -1.95535360      -0.04860796      -1.71888090 
Ag       4.75226748       4.46431997       1.54396501       47       2.01696554       1.79381580      -0.25812514 
Ag       0.07236142       0.20379337       3.23854596       47      -4.68671266      -5.60345423      -4.60797000 
Cu       1.26922180       1.28229695       4.52031036       29       5.14051711       4.49924278       4.11689830 
Cu       3.17019035      -0.11918581       3.05060388       29      -3.68819664      -1.54836761      -2.36283142 
Ag       4.74722652       1.08091436       3.96968963       47       2.78493590       2.70096225       1.42110992 
Cu      -0.26874888       2.57365782       3.03533230       29       0.61662448       1.41334367      -0.45828675 
Ag       1.26429260       4.62968218       4.71980528       47       0.64242720      -0.97475363      -1.01058348 
Ag       3.29977655       3.18543805       2.95460942       47      -1.50230552      -3.35199524       2.01633193 
Ag       4.42166033       4.64958413       4.62004053       47       0.07082852       0.49129936       0.42843178