# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.54601199
_cell_length_b   4.40982212
_cell_length_c   47.95226938
_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   Cu20
_cell_volume   538.382186316
_cell_formula_units_Z   20
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  0.563287  0.209922  0.291108  1
  Cu  Cu2  1  0.063287  0.709922  0.291108  1
  Cu  Cu3  1  0.563287  0.543255  0.333989  1
  Cu  Cu4  1  0.063287  0.043255  0.333989  1
  Cu  Cu5  1  0.563287  0.209922  0.377441  1
  Cu  Cu6  1  0.063287  0.709922  0.377441  1
  Cu  Cu7  1  0.563287  0.543255  0.421036  1
  Cu  Cu8  1  0.063287  0.043255  0.421036  1
  Cu  Cu9  1  0.563287  0.876588  0.464632  1
  Cu  Cu10  1  0.063287  0.376588  0.464632  1
  Cu  Cu11  1  0.563287  0.543255  0.508168  1
  Cu  Cu12  1  0.063287  0.043255  0.508168  1
  Cu  Cu13  1  0.563287  0.876588  0.551764  1
  Cu  Cu14  1  0.063287  0.376588  0.551764  1
  Cu  Cu15  1  0.563287  0.209922  0.595360  1
  Cu  Cu16  1  0.063287  0.709922  0.595360  1
  Cu  Cu17  1  0.563287  0.876588  0.638811  1
  Cu  Cu18  1  0.063287  0.376588  0.638811  1
  Cu  Cu19  1  0.563287  0.209922  0.681692  1
  Cu  Cu20  1  0.063287  0.709922  0.681692  1
