# generated using pymatgen
data_CdCoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79815775
_cell_length_b   5.79815775
_cell_length_c   5.79815725
_cell_angle_alpha   51.93096302
_cell_angle_beta   51.93096302
_cell_angle_gamma   51.93096384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdCoO3
_chemical_formula_sum   'Cd2 Co2 O6'
_cell_volume   111.68017700
_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  0.63296900  0.63296900  0.63296900  1.0
  Cd  Cd1  1  0.36703100  0.36703100  0.36703100  1.0
  Co  Co2  1  0.83707300  0.83707300  0.83707300  1.0
  Co  Co3  1  0.16292700  0.16292700  0.16292700  1.0
  O  O4  1  0.55862400  0.96751100  0.18349600  1.0
  O  O5  1  0.81650400  0.44137600  0.03248900  1.0
  O  O6  1  0.03248900  0.81650400  0.44137600  1.0
  O  O7  1  0.96751100  0.18349600  0.55862400  1.0
  O  O8  1  0.18349600  0.55862400  0.96751100  1.0
  O  O9  1  0.44137600  0.03248900  0.81650400  1.0