# generated using pymatgen
data_Cs(PbO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07159400
_cell_length_b   8.07159442
_cell_length_c   11.08678565
_cell_angle_alpha   47.26069289
_cell_angle_beta   47.26068961
_cell_angle_gamma   24.86996316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(PbO2)4
_chemical_formula_sum   'Cs1 Pb4 O8'
_cell_volume   218.42712849
_cell_formula_units_Z   1
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
  Cs  Cs0  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb1  1  0.83850673  0.83850673  0.81557471  1.0
  Pb  Pb2  1  0.16149327  0.16149327  0.18442529  1.0
  Pb  Pb3  1  0.64960677  0.64960677  0.51509135  1.0
  Pb  Pb4  1  0.35039323  0.35039323  0.48490865  1.0
  O  O5  1  0.79101720  0.79101720  0.05727447  1.0
  O  O6  1  0.20898280  0.20898280  0.94272553  1.0
  O  O7  1  0.84261532  0.84261532  0.36037739  1.0
  O  O8  1  0.15738468  0.15738468  0.63962261  1.0
  O  O9  1  0.84304704  0.84304704  0.61590815  1.0
  O  O10  1  0.15695296  0.15695296  0.38409185  1.0
  O  O11  1  0.45849156  0.45849156  0.71836964  1.0
  O  O12  1  0.54150844  0.54150844  0.28163036  1.0