# generated using pymatgen
data_CdCO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14397267
_cell_length_b   4.14397267
_cell_length_c   4.14397278
_cell_angle_alpha   93.46523890
_cell_angle_beta   93.46523890
_cell_angle_gamma   93.46524145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdCO3
_chemical_formula_sum   'Cd1 C1 O3'
_cell_volume   70.75556272
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  C  C1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.50000000  0.00000000  0.00000000  1.0
  O  O3  1  0.00000000  0.00000000  0.50000000  1.0
  O  O4  1  0.00000000  0.50000000  0.00000000  1.0