# generated using pymatgen
data_TiCdO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39925445
_cell_length_b   17.55765384
_cell_length_c   2.99942189
_cell_angle_alpha   96.56141878
_cell_angle_beta   89.98172708
_cell_angle_gamma   79.78244496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCdO3
_chemical_formula_sum   'Ti2 Cd2 O6'
_cell_volume   277.93610284
_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  0.94271700  0.02118000  0.83823400  1.0
  Ti  Ti1  1  0.44242800  0.02116700  0.33821000  1.0
  Cd  Cd2  1  0.01474100  0.42295900  0.15265300  1.0
  Cd  Cd3  1  0.43294600  0.62368800  0.79315000  1.0
  O  O4  1  0.02981800  0.96957600  0.30355600  1.0
  O  O5  1  0.18390900  0.07704100  0.87539200  1.0
  O  O6  1  0.68403900  0.07685600  0.37529300  1.0
  O  O7  1  0.52906400  0.96960700  0.80357600  1.0
  O  O8  1  0.83466100  0.77921800  0.26001800  1.0
  O  O9  1  0.83467600  0.77921100  0.75991800  1.0