# generated using pymatgen
data_CdI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.80909186
_cell_length_b   14.80909186
_cell_length_c   14.80909219
_cell_angle_alpha   16.67899503
_cell_angle_beta   16.67899503
_cell_angle_gamma   16.67899446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdI2
_chemical_formula_sum   'Cd2 I4'
_cell_volume   233.32631813
_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
  Cd  Cd0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.50000000  0.50000000  0.50000000  1.0
  I  I2  1  0.20577594  0.20577594  0.20577594  1.0
  I  I3  1  0.62755627  0.62755627  0.62755627  1.0
  I  I4  1  0.79422406  0.79422406  0.79422406  1.0
  I  I5  1  0.37244373  0.37244373  0.37244373  1.0