# generated using pymatgen
data_CdPbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88880200
_cell_length_b   7.88880200
_cell_length_c   7.88880200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdPbO6
_chemical_formula_sum   'Cd4 Pb4 O24'
_cell_volume   490.94536892
_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
  Cd  Cd0  1  0.75000000  0.25000000  0.25000000  1.0
  Cd  Cd1  1  0.25000000  0.25000000  0.75000000  1.0
  Cd  Cd2  1  0.25000000  0.75000000  0.25000000  1.0
  Cd  Cd3  1  0.75000000  0.75000000  0.75000000  1.0
  Pb  Pb4  1  0.25000000  0.75000000  0.75000000  1.0
  Pb  Pb5  1  0.75000000  0.75000000  0.25000000  1.0
  Pb  Pb6  1  0.75000000  0.25000000  0.75000000  1.0
  Pb  Pb7  1  0.25000000  0.25000000  0.25000000  1.0
  O  O8  1  0.50682300  0.41265000  0.16323400  1.0
  O  O9  1  0.49317700  0.41265000  0.83676600  1.0
  O  O10  1  0.49317700  0.58735000  0.16323400  1.0
  O  O11  1  0.50682300  0.58735000  0.83676600  1.0
  O  O12  1  0.16323400  0.50682300  0.41265000  1.0
  O  O13  1  0.83676600  0.49317700  0.41265000  1.0
  O  O14  1  0.16323400  0.49317700  0.58735000  1.0
  O  O15  1  0.83676600  0.50682300  0.58735000  1.0
  O  O16  1  0.41265000  0.16323400  0.50682300  1.0
  O  O17  1  0.41265000  0.83676600  0.49317700  1.0
  O  O18  1  0.58735000  0.16323400  0.49317700  1.0
  O  O19  1  0.58735000  0.83676600  0.50682300  1.0
  O  O20  1  0.99317700  0.08735000  0.33676600  1.0
  O  O21  1  0.00682300  0.08735000  0.66323400  1.0
  O  O22  1  0.00682300  0.91265000  0.33676600  1.0
  O  O23  1  0.99317700  0.91265000  0.66323400  1.0
  O  O24  1  0.33676600  0.99317700  0.08735000  1.0
  O  O25  1  0.66323400  0.00682300  0.08735000  1.0
  O  O26  1  0.33676600  0.00682300  0.91265000  1.0
  O  O27  1  0.66323400  0.99317700  0.91265000  1.0
  O  O28  1  0.08735000  0.33676600  0.99317700  1.0
  O  O29  1  0.08735000  0.66323400  0.00682300  1.0
  O  O30  1  0.91265000  0.33676600  0.00682300  1.0
  O  O31  1  0.91265000  0.66323400  0.99317700  1.0