# generated using pymatgen
data_Cd2PbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32217366
_cell_length_b   5.70608177
_cell_length_c   9.97455610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2PbO4
_chemical_formula_sum   'Cd4 Pb2 O8'
_cell_volume   189.08361588
_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
  Cd  Cd0  1  0.50000000  0.56438955  0.32281947  1.0
  Cd  Cd1  1  0.50000000  0.93561045  0.82281947  1.0
  Cd  Cd2  1  0.50000000  0.06438955  0.17718053  1.0
  Cd  Cd3  1  0.50000000  0.43561045  0.67718053  1.0
  Pb  Pb4  1  0.00000000  0.50000000  0.00000000  1.0
  Pb  Pb5  1  0.00000000  0.00000000  0.50000000  1.0
  O  O6  1  0.00000000  0.64033755  0.79914894  1.0
  O  O7  1  0.50000000  0.74696682  0.03893322  1.0
  O  O8  1  0.50000000  0.75303318  0.53893322  1.0
  O  O9  1  0.00000000  0.85966245  0.29914894  1.0
  O  O10  1  0.00000000  0.14033755  0.70085106  1.0
  O  O11  1  0.50000000  0.24696682  0.46106678  1.0
  O  O12  1  0.50000000  0.25303318  0.96106678  1.0
  O  O13  1  0.00000000  0.35966245  0.20085106  1.0