# generated using pymatgen
data_CdIO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88592700
_cell_length_b   7.54801900
_cell_length_c   10.38947200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdIO
_chemical_formula_sum   'Cd8 I8 O8'
_cell_volume   539.99392748
_cell_formula_units_Z   8
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  0.20658100  0.37202200  0.00812900  1.0
  Cd  Cd1  1  0.29341900  0.87202200  0.99187100  1.0
  Cd  Cd2  1  0.70658100  0.62797800  0.49187100  1.0
  Cd  Cd3  1  0.79341900  0.12797800  0.50812900  1.0
  Cd  Cd4  1  0.79341900  0.62797800  0.99187100  1.0
  Cd  Cd5  1  0.70658100  0.12797800  0.00812900  1.0
  Cd  Cd6  1  0.29341900  0.37202200  0.50812900  1.0
  Cd  Cd7  1  0.20658100  0.87202200  0.49187100  1.0
  I  I8  1  0.06233000  0.10663800  0.80817700  1.0
  I  I9  1  0.43767000  0.60663800  0.19182300  1.0
  I  I10  1  0.56233000  0.89336200  0.69182300  1.0
  I  I11  1  0.93767000  0.39336200  0.30817700  1.0
  I  I12  1  0.93767000  0.89336200  0.19182300  1.0
  I  I13  1  0.56233000  0.39336200  0.80817700  1.0
  I  I14  1  0.43767000  0.10663800  0.30817700  1.0
  I  I15  1  0.06233000  0.60663800  0.69182300  1.0
  O  O16  1  0.38829600  0.13976700  0.07832200  1.0
  O  O17  1  0.11170400  0.63976700  0.92167800  1.0
  O  O18  1  0.88829600  0.86023300  0.42167800  1.0
  O  O19  1  0.61170400  0.36023300  0.57832200  1.0
  O  O20  1  0.61170400  0.86023300  0.92167800  1.0
  O  O21  1  0.88829600  0.36023300  0.07832200  1.0
  O  O22  1  0.11170400  0.13976700  0.57832200  1.0
  O  O23  1  0.38829600  0.63976700  0.42167800  1.0