# generated using pymatgen
data_Cu2PbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81142364
_cell_length_b   5.81142281
_cell_length_c   6.03222829
_cell_angle_alpha   118.29430904
_cell_angle_beta   118.29429779
_cell_angle_gamma   91.19391048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2PbO2
_chemical_formula_sum   'Cu4 Pb2 O4'
_cell_volume   149.82390504
_cell_formula_units_Z   2
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  0.50000000  -0.00000000  -0.00000000  1.0
  Cu  Cu1  1  -0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Cu  Cu3  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Pb  Pb4  1  0.37878761  0.62121239  0.25000000  1.0
  Pb  Pb5  1  0.62121239  0.37878761  0.75000000  1.0
  O  O6  1  0.00853570  0.64679805  0.29079166  1.0
  O  O7  1  0.35320195  0.99146430  0.20920834  1.0
  O  O8  1  0.99146430  0.35320195  0.70920834  1.0
  O  O9  1  0.64679805  0.00853570  0.79079166  1.0