# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.54693778
_cell_length_b   10.76229788
_cell_length_c   47.27525368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   83.18471264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu48
_cell_volume   1286.70071143
_cell_formula_units_Z   48
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cu  Cu1  1  0.816210  0.876552  0.287738  1
  Cu  Cu2  1  0.099006  0.311150  0.305260  1
  Cu  Cu3  1  0.933289  0.641968  0.284833  1
  Cu  Cu4  1  0.217046  0.074319  0.301966  1
  Cu  Cu5  1  0.380096  0.748657  0.323724  1
  Cu  Cu6  1  0.662418  0.184048  0.341654  1
  Cu  Cu7  1  0.500313  0.508022  0.319590  1
  Cu  Cu8  1  0.781019  0.946418  0.338347  1
  Cu  Cu9  1  0.945115  0.618595  0.359954  1
  Cu  Cu10  1  0.226661  0.055436  0.378746  1
  Cu  Cu11  1  0.063725  0.381039  0.356622  1
  Cu  Cu12  1  0.345868  0.816718  0.375514  1
  Cu  Cu13  1  0.509104  0.490543  0.397260  1
  Cu  Cu14  1  0.791168  0.926364  0.415957  1
  Cu  Cu15  1  0.627825  0.252769  0.393921  1
  Cu  Cu16  1  0.910307  0.687782  0.412507  1
  Cu  Cu17  1  0.073377  0.361923  0.434515  1
  Cu  Cu18  1  0.355649  0.797344  0.453077  1
  Cu  Cu19  1  0.192259  0.123840  0.431095  1
  Cu  Cu20  1  0.474529  0.559270  0.449668  1
  Cu  Cu21  1  0.637795  0.233021  0.471686  1
  Cu  Cu22  1  0.919998  0.668583  0.490265  1
  Cu  Cu23  1  0.756710  0.994875  0.468255  1
  Cu  Cu24  1  0.038882  0.430498  0.486843  1
  Cu  Cu25  1  0.202209  0.104129  0.508847  1
  Cu  Cu26  1  0.484381  0.539752  0.527435  1
  Cu  Cu27  1  0.321093  0.866044  0.505425  1
  Cu  Cu28  1  0.603296  0.301606  0.524004  1
  Cu  Cu29  1  0.766562  0.975358  0.546022  1
  Cu  Cu30  1  0.048832  0.410787  0.564595  1
  Cu  Cu31  1  0.885442  0.737283  0.542612  1
  Cu  Cu32  1  0.167714  0.172705  0.561175  1
  Cu  Cu33  1  0.330784  0.846845  0.583183  1
  Cu  Cu34  1  0.613266  0.281859  0.601769  1
  Cu  Cu35  1  0.449923  0.608263  0.579733  1
  Cu  Cu36  1  0.731988  0.044084  0.598430  1
  Cu  Cu37  1  0.895223  0.717909  0.620175  1
  Cu  Cu38  1  0.177366  0.153588  0.639067  1
  Cu  Cu39  1  0.014431  0.479191  0.616944  1
  Cu  Cu40  1  0.295976  0.916032  0.635736  1
  Cu  Cu41  1  0.460073  0.588209  0.657343  1
  Cu  Cu42  1  0.740778  0.026606  0.676100  1
  Cu  Cu43  1  0.578673  0.350580  0.654036  1
  Cu  Cu44  1  0.860995  0.785971  0.671966  1
  Cu  Cu45  1  0.024045  0.460308  0.693724  1
  Cu  Cu46  1  0.307802  0.892659  0.710857  1
  Cu  Cu47  1  0.142085  0.223477  0.690430  1
  Cu  Cu48  1  0.424881  0.658075  0.707952  1
