# generated using pymatgen
data_TiCdO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82305273
_cell_length_b   5.82305359
_cell_length_c   5.82305217
_cell_angle_alpha   53.69843079
_cell_angle_beta   53.69841846
_cell_angle_gamma   53.69841719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCdO3
_chemical_formula_sum   'Ti2 Cd2 O6'
_cell_volume   119.04414778
_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
  Ti  Ti0  1  0.84994551  0.84994551  0.84994551  1.0
  Ti  Ti1  1  0.15005449  0.15005449  0.15005449  1.0
  Cd  Cd2  1  0.63681753  0.63681753  0.63681753  1.0
  Cd  Cd3  1  0.36318247  0.36318247  0.36318247  1.0
  O  O4  1  0.80450407  0.43769191  0.03580183  1.0
  O  O5  1  0.43769191  0.03580183  0.80450407  1.0
  O  O6  1  0.03580183  0.80450407  0.43769191  1.0
  O  O7  1  0.19549593  0.56230809  0.96419817  1.0
  O  O8  1  0.96419817  0.19549593  0.56230809  1.0
  O  O9  1  0.56230809  0.96419817  0.19549593  1.0