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=-37.31654146864402 pbc="F F F"
Cu       0.07034430       0.04852473       0.05473499       29       1.35440748       1.16237985       1.42824839 
Cu       1.41561068       1.63661615       1.40480033       29      -1.63076875      -3.98183237       1.74392758 
Cu       2.87719504      -0.04642211       0.17030417       29      -2.39860714      -1.07115444      -1.08230242 
Cu       4.26735611       1.03779190       1.24148635       29       1.39129591       1.44493415       1.99529922 
Cu       0.25042691       3.03369179       0.05876649       29      -1.07808340      -0.59444402      -1.07847527 
Cu       1.22329650       4.46375436       1.40583543       29       0.95131878       0.20646202       1.33393761 
Cu       2.75559716       2.70178472       0.29874826       29       1.93261156       1.62868541      -2.29008177 
Cu       4.17262946       4.25456323       1.32234333       29       0.87974335       0.99764796      -0.60372959 
Cu       0.05835534      -0.25354363       2.98193431       29       1.15075339       1.49368857      -0.75222111 
Cu       1.42001865       1.70070203       3.98562266       29       4.96164177      -3.04306475       4.00441943 
Cu       2.90085166      -0.00206453       3.50001131       29       0.72232790       0.64494731      -0.28610524 
Cu       4.51001192       1.48453339       4.60170120       29      -1.49605361       0.38800558      -1.32580916 
Cu       0.07203601       2.55000883       3.00082602       29      -5.57254195       3.78246667      -3.32243637 
Cu       1.74624097       4.64302402       4.35498893       29       0.97326510      -1.25694708      -1.18712578 
Cu       3.11042859       3.20947124       2.85512851       29      -0.83556007      -0.78756353       2.13286988 
Cu       4.55280714       4.41333883       4.34655491       29      -1.30575033      -1.01421135      -0.71041538