# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60843932
_cell_length_b   8.09456364
_cell_length_c   49.06431329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu56
_cell_volume   1433.10685544
_cell_formula_units_Z   56
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  1.004239  0.688319  0.274615  1
  Cu  Cu2  1  1.004239  0.083476  0.305249  1
  Cu  Cu3  1  0.504239  0.285708  0.322379  1
  Cu  Cu4  1  0.504239  0.886443  0.289483  1
  Cu  Cu5  1  0.504239  0.583476  0.305249  1
  Cu  Cu6  1  0.504239  0.188319  0.274615  1
  Cu  Cu7  1  1.004239  0.386443  0.289483  1
  Cu  Cu8  1  1.004239  0.785708  0.322379  1
  Cu  Cu9  1  1.004239  0.486694  0.338504  1
  Cu  Cu10  1  1.004239  0.884762  0.372088  1
  Cu  Cu11  1  0.504239  0.083788  0.388742  1
  Cu  Cu12  1  0.504239  0.685451  0.355277  1
  Cu  Cu13  1  0.504239  0.384762  0.372088  1
  Cu  Cu14  1  0.504239  0.986694  0.338504  1
  Cu  Cu15  1  1.004239  0.185451  0.355277  1
  Cu  Cu16  1  1.004239  0.583788  0.388742  1
  Cu  Cu17  1  1.004239  0.282706  0.405532  1
  Cu  Cu18  1  1.004239  0.680850  0.438975  1
  Cu  Cu19  1  0.504239  0.879933  0.455717  1
  Cu  Cu20  1  0.504239  0.481806  0.422249  1
  Cu  Cu21  1  0.504239  0.180850  0.438975  1
  Cu  Cu22  1  0.504239  0.782706  0.405532  1
  Cu  Cu23  1  1.004239  0.981806  0.422249  1
  Cu  Cu24  1  1.004239  0.379933  0.455717  1
  Cu  Cu25  1  1.004239  0.079017  0.472440  1
  Cu  Cu26  1  1.004239  0.477173  0.505904  1
  Cu  Cu27  1  0.504239  0.676241  0.522636  1
  Cu  Cu28  1  0.504239  0.278084  0.489172  1
  Cu  Cu29  1  0.504239  0.977173  0.505904  1
  Cu  Cu30  1  0.504239  0.579017  0.472440  1
  Cu  Cu31  1  1.004239  0.778084  0.489172  1
  Cu  Cu32  1  1.004239  0.176241  0.522636  1
  Cu  Cu33  1  1.004239  0.875325  0.539359  1
  Cu  Cu34  1  1.004239  0.273451  0.572826  1
  Cu  Cu35  1  0.504239  0.472551  0.589543  1
  Cu  Cu36  1  0.504239  0.074407  0.556101  1
  Cu  Cu37  1  0.504239  0.773451  0.572826  1
  Cu  Cu38  1  0.504239  0.375325  0.539359  1
  Cu  Cu39  1  1.004239  0.574407  0.556101  1
  Cu  Cu40  1  1.004239  0.972551  0.589543  1
  Cu  Cu41  1  1.004239  0.671469  0.606334  1
  Cu  Cu42  1  1.004239  0.069806  0.639799  1
  Cu  Cu43  1  0.504239  0.268564  0.656571  1
  Cu  Cu44  1  0.504239  0.870495  0.622988  1
  Cu  Cu45  1  0.504239  0.569806  0.639799  1
  Cu  Cu46  1  0.504239  0.171469  0.606334  1
  Cu  Cu47  1  1.004239  0.370495  0.622988  1
  Cu  Cu48  1  1.004239  0.768564  0.656571  1
  Cu  Cu49  1  1.004239  0.469549  0.672697  1
  Cu  Cu50  1  1.004239  0.868814  0.705593  1
  Cu  Cu51  1  0.504239  0.066939  0.720461  1
  Cu  Cu52  1  0.504239  0.671781  0.689827  1
  Cu  Cu53  1  0.504239  0.368814  0.705593  1
  Cu  Cu54  1  0.504239  0.969549  0.672697  1
  Cu  Cu55  1  1.004239  0.171781  0.689827  1
  Cu  Cu56  1  1.004239  0.566939  0.720461  1
