# generated using pymatgen
data_CdCu2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68022200
_cell_length_b   4.00179300
_cell_length_c   9.88852500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdCu2O3
_chemical_formula_sum   'Cd2 Cu4 O6'
_cell_volume   145.63311981
_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  0.30362300  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.69637700  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.16788200  0.00000000  0.33490300  1.0
  Cu  Cu3  1  0.16788200  0.00000000  0.66509700  1.0
  Cu  Cu4  1  0.83211800  0.50000000  0.83490300  1.0
  Cu  Cu5  1  0.83211800  0.50000000  0.16509700  1.0
  O  O6  1  0.43940500  0.00000000  0.50000000  1.0
  O  O7  1  0.87633400  0.00000000  0.82657000  1.0
  O  O8  1  0.87633400  0.00000000  0.17343000  1.0
  O  O9  1  0.56059500  0.50000000  0.00000000  1.0
  O  O10  1  0.12366600  0.50000000  0.32657000  1.0
  O  O11  1  0.12366600  0.50000000  0.67343000  1.0