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=-36.2439498798 pbc="F F F"
Cu      -0.14459490       0.11115480       0.11044915       29       0.58549403       0.47378009       0.31328152 
Cu       1.56158875       1.31143450       1.33833517       29       0.78756571       2.41107877       0.94877326 
Cu       2.76397137      -0.10160297       0.13492844       29      -0.06688260      -0.05414999       0.11562776 
Cu       4.11939601       1.51878885       1.32834452       29      -0.41217126       0.48083703       1.24445641 
Cu      -0.12320595       2.80035519       0.20259391       29       0.60578063      -0.64370057       0.63236966 
Cu       1.38172266       4.20865944       1.36550211       29      -0.79897896       0.92885595       1.20439129 
Cu       2.78802619       3.14263478       0.27658283       29       0.92154580      -1.27258355      -0.58506992 
Cu       4.61744136       4.42174433       1.64685009       29      -0.92292847      -0.89022969       0.44989888 
Cu       0.26959405       0.17626233       2.63907212       29       0.00710295       0.20475789       0.71489049 
Cu       1.70996341       1.49207130       4.44885634       29       0.19038930       0.95743704      -1.05754675 
Cu       2.98657770      -0.04225341       3.13946649       29      -0.58387813       0.56156897      -1.14656820 
Cu       4.63979664       1.38825682       4.09225101       29      -0.84903333       1.00542375      -0.67144629 
Cu       0.19178619       3.39114771       3.21626246       29       0.07814140      -1.65543417      -0.80960472 
Cu       1.61455359       4.66244247       4.43125140       29       0.48827919       0.24104086       0.37112262 
Cu       2.78091226       3.38887491       3.02813997       29       0.51053626      -2.20138603      -1.09811980 
Cu       4.43960884       4.14860539       4.58396028       29      -0.54096250      -0.54729636      -0.62645620