# generated using pymatgen
data_Na2CdO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81053649
_cell_length_b   5.81053649
_cell_length_c   5.80900254
_cell_angle_alpha   80.26601352
_cell_angle_beta   80.26601352
_cell_angle_gamma   119.88342299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2CdO3
_chemical_formula_sum   'Na4 Cd2 O6'
_cell_volume   160.06803927
_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
  Na  Na0  1  0.50000000  0.50000000  0.00000000  1.0
  Na  Na1  1  0.83821200  0.16178800  0.00000000  1.0
  Na  Na2  1  0.16178800  0.83821200  0.00000000  1.0
  Na  Na3  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd4  1  0.66614000  0.33386000  0.50000000  1.0
  Cd  Cd5  1  0.33386000  0.66614000  0.50000000  1.0
  O  O6  1  0.56699600  0.92382600  0.72668300  1.0
  O  O7  1  0.43300400  0.07617400  0.27331700  1.0
  O  O8  1  0.72223400  0.72223400  0.26920100  1.0
  O  O9  1  0.92382600  0.56699600  0.72668300  1.0
  O  O10  1  0.07617400  0.43300400  0.27331700  1.0
  O  O11  1  0.27776600  0.27776600  0.73079900  1.0