# generated using pymatgen
data_CdIO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93088600
_cell_length_b   6.93372800
_cell_length_c   11.12415000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdIO4
_chemical_formula_sum   'Cd4 I4 O16'
_cell_volume   380.32826233
_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  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd1  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd2  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd3  1  0.50000000  0.00000000  0.00000000  1.0
  I  I4  1  0.98480700  0.75000000  0.78631300  1.0
  I  I5  1  0.51519300  0.75000000  0.28631300  1.0
  I  I6  1  0.01519300  0.25000000  0.21368700  1.0
  I  I7  1  0.48480700  0.25000000  0.71368700  1.0
  O  O8  1  0.76952200  0.95450000  0.83081200  1.0
  O  O9  1  0.73047800  0.54550000  0.33081200  1.0
  O  O10  1  0.23047800  0.45450000  0.16918800  1.0
  O  O11  1  0.26952200  0.04550000  0.66918800  1.0
  O  O12  1  0.23047800  0.04550000  0.16918800  1.0
  O  O13  1  0.26952200  0.45450000  0.66918800  1.0
  O  O14  1  0.76952200  0.54550000  0.83081200  1.0
  O  O15  1  0.73047800  0.95450000  0.33081200  1.0
  O  O16  1  0.20938800  0.75000000  0.92927600  1.0
  O  O17  1  0.29061200  0.75000000  0.42927600  1.0
  O  O18  1  0.79061200  0.25000000  0.07072400  1.0
  O  O19  1  0.70938800  0.25000000  0.57072400  1.0
  O  O20  1  0.85466000  0.75000000  0.61703100  1.0
  O  O21  1  0.64534000  0.75000000  0.11703100  1.0
  O  O22  1  0.14534000  0.25000000  0.38296900  1.0
  O  O23  1  0.35466000  0.25000000  0.88296900  1.0