# generated using pymatgen
data_CdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40471700
_cell_length_b   5.40471700
_cell_length_c   5.40471700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdO2
_chemical_formula_sum   'Cd4 O8'
_cell_volume   157.87700372
_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  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd2  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.08032400  0.41967600  0.58032400  1.0
  O  O5  1  0.41967600  0.58032400  0.08032400  1.0
  O  O6  1  0.58032400  0.08032400  0.41967600  1.0
  O  O7  1  0.91967600  0.91967600  0.91967600  1.0
  O  O8  1  0.08032400  0.08032400  0.08032400  1.0
  O  O9  1  0.41967600  0.91967600  0.58032400  1.0
  O  O10  1  0.58032400  0.41967600  0.91967600  1.0
  O  O11  1  0.91967600  0.58032400  0.41967600  1.0