# generated using pymatgen
data_Pb(ClO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15446275
_cell_length_b   7.15446275
_cell_length_c   6.11338800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   129.35804315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb(ClO2)2
_chemical_formula_sum   'Pb2 Cl4 O8'
_cell_volume   241.95067093
_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
  Pb  Pb0  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb1  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl2  1  0.82527000  0.17473000  0.50000000  1.0
  Cl  Cl3  1  0.32527000  0.67473000  0.00000000  1.0
  Cl  Cl4  1  0.67473000  0.32527000  0.00000000  1.0
  Cl  Cl5  1  0.17473000  0.82527000  0.50000000  1.0
  O  O6  1  0.25896200  0.04756200  0.65122300  1.0
  O  O7  1  0.95243800  0.74103800  0.34877700  1.0
  O  O8  1  0.75896200  0.54756200  0.84877700  1.0
  O  O9  1  0.24103800  0.45243800  0.84877700  1.0
  O  O10  1  0.54756200  0.75896200  0.15122300  1.0
  O  O11  1  0.04756200  0.25896200  0.34877700  1.0
  O  O12  1  0.74103800  0.95243800  0.65122300  1.0
  O  O13  1  0.45243800  0.24103800  0.15122300  1.0