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=-39.2511037495 pbc="F F F"
Cu      -0.14459490       0.11115480       0.11044915       29       0.76329245       0.80075579       0.77404676 
Cu       1.56158875       1.31143450       1.33833517       29      -0.08693660       1.27603449       0.43130358 
Cu       2.76397137      -0.10160297       0.13492844       29      -0.01746668      -0.18885148      -0.08334690 
Cu       4.11939601       1.36019585       1.32834452       29      -0.12940113       0.20449658       1.07375017 
Cu      -0.12320595       2.77562957       0.20259391       29       0.83659821      -0.60156711       0.61824434 
Cu       1.48490523       4.20865944       1.36550211       29      -1.76600548       1.22639683       0.37956697 
Cu       2.78802619       2.96673630       0.27658283       29       1.35694833      -0.59858155      -0.92089795 
Cu       4.61744136       4.42174433       1.64685009       29      -1.13273421      -0.83378954       0.68676060 
Cu       0.26959405       0.17626233       2.63907212       29      -0.12642119      -0.20036398       0.60600482 
Cu       1.70996341       1.49207130       4.44885634       29       0.20679810       0.42820876      -1.24646290 
Cu       2.98657770      -0.04225341       3.13946649       29      -0.24621587       1.00031149      -0.51294072 
Cu       4.63979664       1.38825682       4.09225101       29      -1.26605096       0.42493574      -0.79559692 
Cu       0.19178619       3.39114771       3.21626246       29       0.51298652      -0.90121741      -0.43789280 
Cu       1.61455359       4.66244247       4.43125140       29       0.45550836      -0.03597348       0.09749781 
Cu       2.78091226       3.38887491       2.96603997       29       1.26915712      -1.48645238       0.25762109 
Cu       4.36808025       4.45520457       4.34064539       29      -0.63005696      -0.51434276      -0.92765795