# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56911663
_cell_length_b   3.56911663
_cell_length_c   47.81782456
_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   Cu24
_cell_volume   609.131831175
_cell_formula_units_Z   24
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  0.006427  0.506427  0.318319  1
  Cu  Cu2  1  0.506427  0.006427  0.318319  1
  Cu  Cu3  1  0.006427  0.006427  0.280108  1
  Cu  Cu4  1  0.506427  0.506427  0.280108  1
  Cu  Cu5  1  0.006427  0.506427  0.395058  1
  Cu  Cu6  1  0.506427  0.006427  0.395058  1
  Cu  Cu7  1  0.006427  0.006427  0.356553  1
  Cu  Cu8  1  0.506427  0.506427  0.356553  1
  Cu  Cu9  1  0.006427  0.506427  0.472128  1
  Cu  Cu10  1  0.506427  0.006427  0.472128  1
  Cu  Cu11  1  0.006427  0.006427  0.433593  1
  Cu  Cu12  1  0.506427  0.506427  0.433593  1
  Cu  Cu13  1  0.006427  0.506427  0.549197  1
  Cu  Cu14  1  0.506427  0.006427  0.549197  1
  Cu  Cu15  1  0.006427  0.006427  0.510663  1
  Cu  Cu16  1  0.506427  0.506427  0.510663  1
  Cu  Cu17  1  0.006427  0.506427  0.626238  1
  Cu  Cu18  1  0.506427  0.006427  0.626238  1
  Cu  Cu19  1  0.006427  0.006427  0.587732  1
  Cu  Cu20  1  0.506427  0.506427  0.587732  1
  Cu  Cu21  1  0.006427  0.506427  0.702683  1
  Cu  Cu22  1  0.506427  0.006427  0.702683  1
  Cu  Cu23  1  0.006427  0.006427  0.664471  1
  Cu  Cu24  1  0.506427  0.506427  0.664471  1
