# generated using pymatgen
data_EuCdIO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44661941
_cell_length_b   5.44661949
_cell_length_c   10.01778455
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCdIO6
_chemical_formula_sum   'Eu2 Cd2 I2 O12'
_cell_volume   257.36904376
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd2  1  0.66666700  0.33333300  0.25000000  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.75000000  1.0
  I  I4  1  0.33333300  0.66666700  0.25000000  1.0
  I  I5  1  0.66666700  0.33333300  0.75000000  1.0
  O  O6  1  0.67143042  0.61711622  0.64164580  1.0
  O  O7  1  0.67143042  0.05431421  0.85835420  1.0
  O  O8  1  0.94568579  0.61711622  0.85835420  1.0
  O  O9  1  0.38288378  0.32856958  0.85835420  1.0
  O  O10  1  0.05431421  0.38288378  0.35835420  1.0
  O  O11  1  0.38288378  0.05431421  0.64164580  1.0
  O  O12  1  0.32856958  0.94568579  0.35835420  1.0
  O  O13  1  0.32856958  0.38288378  0.14164580  1.0
  O  O14  1  0.94568579  0.32856958  0.64164580  1.0
  O  O15  1  0.61711622  0.94568579  0.14164580  1.0
  O  O16  1  0.05431421  0.67143042  0.14164580  1.0
  O  O17  1  0.61711622  0.67143042  0.35835420  1.0