# generated using pymatgen
data_CdCO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14512728
_cell_length_b   6.14512692
_cell_length_c   6.14512656
_cell_angle_alpha   47.52436093
_cell_angle_beta   47.52436881
_cell_angle_gamma   47.52435309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdCO3
_chemical_formula_sum   'Cd2 C2 O6'
_cell_volume   115.52902720
_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  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd1  1  0.00000000  0.00000000  -0.00000000  1.0
  C  C2  1  0.75000000  0.75000000  0.75000000  1.0
  C  C3  1  0.25000000  0.25000000  0.25000000  1.0
  O  O4  1  0.75000000  0.48936811  0.01063189  1.0
  O  O5  1  0.01063189  0.75000000  0.48936811  1.0
  O  O6  1  0.51063189  0.98936811  0.25000000  1.0
  O  O7  1  0.25000000  0.51063189  0.98936811  1.0
  O  O8  1  0.98936811  0.25000000  0.51063189  1.0
  O  O9  1  0.48936811  0.01063189  0.75000000  1.0