# generated using pymatgen
data_CdCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49919063
_cell_length_b   6.49919087
_cell_length_c   6.49919013
_cell_angle_alpha   34.52444088
_cell_angle_beta   34.52443284
_cell_angle_gamma   34.52444229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdCl2
_chemical_formula_sum   'Cd1 Cl2'
_cell_volume   78.67112973
_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
  Cl  Cl1  1  0.74537343  0.74537343  0.74537343  1.0
  Cl  Cl2  1  0.25462657  0.25462657  0.25462657  1.0