# generated using pymatgen
data_CdCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.60385915
_cell_length_b   3.85789614
_cell_length_c   7.69149799
_cell_angle_alpha   126.61034171
_cell_angle_beta   153.46927818
_cell_angle_gamma   34.71015767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdCl2
_chemical_formula_sum   'Cd1 Cl2'
_cell_volume   79.63762876
_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  0.01262653  0.99182292  0.01518200  1.0
  Cl  Cl1  1  0.70078111  0.23670105  0.93640680  1.0
  Cl  Cl2  1  0.32430336  0.74702703  0.09368320  1.0