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=-33.154870052812655 pbc="F F F"
Ag      -0.03902326      -0.21780693       0.09685011       47      -1.18758251      -1.75001623      -0.80396112 
Ag       1.26716069       1.44623313       1.06221610       47       1.82865687       1.99739659       3.20741605 
Ag       2.88201197      -0.06699407      -0.27997518       47      -0.05771657      -0.25271922      -0.20188185 
Ag       4.27696427       1.41661558       1.46512192       47       0.62559013       1.19913535      -0.27328514 
Cu       0.22586561       3.01215546      -0.27385471       29       0.27033470       0.75019698      -0.00278227 
Cu       1.52103145       4.27761356       1.68220204       29      -0.90771549       0.01687438      -0.57291865 
Cu       2.89362841       3.23573857       0.16340254       29      -2.14325953      -1.80995309      -1.94863100 
Cu       4.03967410       4.20296332       1.34887301       29       1.62159865       1.25576162       2.03010776 
Ag       0.22083292      -0.21015034       3.11703648       47      -0.43415032       0.49144214      -0.55228195 
Cu       1.42299150       1.40698366       4.68107110       29      -0.28046365       0.61973380      -0.15774674 
Ag       2.82825321       0.13102478       3.09995250       47       0.13177492      -0.14112216       0.38784301 
Ag       4.76120756       1.51193751       4.75226748       47      -0.97960864       0.84059488      -0.87308609 
Cu      -0.03568003       3.26377028       3.37213797       29       1.25460526      -0.38525701      -0.24126305 
Cu       1.70379337       4.69315538       4.34250117       29      -0.36194885       0.16939095       0.12747625 
Ag       2.78229695       3.02031036       3.18745344       47       1.46276340      -2.07240092       0.52447683 
Cu       4.52015752       4.37970777       4.77711528       29      -0.84287837      -0.92905806      -0.64948205