# generated using pymatgen
data_CdCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.13999952
_cell_length_b   11.13999952
_cell_length_c   7.50889700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.24697670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdCl4
_chemical_formula_sum   'Cd2 Cl8'
_cell_volume   583.30578141
_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
  Cl  Cl2  1  0.73450100  0.76549900  0.25000000  1.0
  Cl  Cl3  1  0.76549900  0.73450100  0.75000000  1.0
  Cl  Cl4  1  0.26549900  0.23450100  0.75000000  1.0
  Cl  Cl5  1  0.23450100  0.26549900  0.25000000  1.0
  Cl  Cl6  1  0.38558900  0.61441100  0.54761700  1.0
  Cl  Cl7  1  0.61441100  0.38558900  0.45238300  1.0
  Cl  Cl8  1  0.11441100  0.88558900  0.04761700  1.0
  Cl  Cl9  1  0.88558900  0.11441100  0.95238300  1.0