# generated using pymatgen
data_CdClO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81177390
_cell_length_b   3.81177390
_cell_length_c   9.56256100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdClO
_chemical_formula_sum   'Cd2 Cl2 O2'
_cell_volume   120.32590080
_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  0.33333300  0.66666700  0.51906100  1.0
  Cd  Cd1  1  0.66666700  0.33333300  0.01906100  1.0
  Cl  Cl2  1  0.33333300  0.66666700  0.83871900  1.0
  Cl  Cl3  1  0.66666700  0.33333300  0.33871900  1.0
  O  O4  1  0.00000000  0.00000000  0.57922100  1.0
  O  O5  1  0.00000000  0.00000000  0.07922100  1.0