# generated using pymatgen
data_Cu(BiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43693178
_cell_length_b   8.43693178
_cell_length_c   5.86767279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(BiO2)2
_chemical_formula_sum   'Cu4 Bi8 O16'
_cell_volume   417.67161580
_cell_formula_units_Z   4
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  Cu0  1  -0.00000000  0.50000000  0.07790006  1.0
  Cu  Cu1  1  0.50000000  0.00000000  0.42209994  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.92209994  1.0
  Cu  Cu3  1  -0.00000000  0.50000000  0.57790006  1.0
  Bi  Bi4  1  0.66753967  0.66753967  0.25000000  1.0
  Bi  Bi5  1  0.16753967  0.83246033  0.25000000  1.0
  Bi  Bi6  1  0.83246033  0.16753967  0.25000000  1.0
  Bi  Bi7  1  0.33246033  0.33246033  0.25000000  1.0
  Bi  Bi8  1  0.83246033  0.83246033  0.75000000  1.0
  Bi  Bi9  1  0.33246033  0.66753967  0.75000000  1.0
  Bi  Bi10  1  0.66753967  0.33246033  0.75000000  1.0
  Bi  Bi11  1  0.16753967  0.16753967  0.75000000  1.0
  O  O12  1  0.60269891  0.79548690  0.90919065  1.0
  O  O13  1  0.29548690  0.89730109  0.90919065  1.0
  O  O14  1  0.70451310  0.10269891  0.90919065  1.0
  O  O15  1  0.39730109  0.20451310  0.90919065  1.0
  O  O16  1  0.89730109  0.29548690  0.59080935  1.0
  O  O17  1  0.10269891  0.70451310  0.59080935  1.0
  O  O18  1  0.79548690  0.60269891  0.59080935  1.0
  O  O19  1  0.20451310  0.39730109  0.59080935  1.0
  O  O20  1  0.89730109  0.70451310  0.09080935  1.0
  O  O21  1  0.20451310  0.60269891  0.09080935  1.0
  O  O22  1  0.79548690  0.39730109  0.09080935  1.0
  O  O23  1  0.10269891  0.29548690  0.09080935  1.0
  O  O24  1  0.60269891  0.20451310  0.40919065  1.0
  O  O25  1  0.39730109  0.79548690  0.40919065  1.0
  O  O26  1  0.70451310  0.89730109  0.40919065  1.0
  O  O27  1  0.29548690  0.10269891  0.40919065  1.0