# generated using pymatgen
data_Cs4Zn7Cd3Sb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46420001
_cell_length_b   7.46419905
_cell_length_c   12.81472274
_cell_angle_alpha   90.02623290
_cell_angle_beta   90.02623041
_cell_angle_gamma   115.59389228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4Zn7Cd3Sb8
_chemical_formula_sum   'Cs4 Zn7 Cd3 Sb8'
_cell_volume   643.90768398
_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
  Cs  Cs0  1  0.22047328  0.77898656  0.49869448  1.0
  Cs  Cs1  1  0.22419148  0.78216044  0.00104323  1.0
  Cs  Cs2  1  0.77898656  0.22047328  0.49869448  1.0
  Cs  Cs3  1  0.78216044  0.22419148  0.00104323  1.0
  Zn  Zn4  1  0.52798665  0.23601819  0.25420718  1.0
  Zn  Zn5  1  0.75289537  0.47084353  0.74799310  1.0
  Zn  Zn6  1  0.47084353  0.75289537  0.74799310  1.0
  Zn  Zn7  1  0.23601819  0.52798665  0.25420718  1.0
  Zn  Zn8  1  0.65880114  0.65880114  0.38936895  1.0
  Zn  Zn9  1  0.33631676  0.33631676  0.60999105  1.0
  Zn  Zn10  1  0.66462368  0.66462368  0.10763376  1.0
  Cd  Cd11  1  0.33545014  0.33545014  0.89327106  1.0
  Cd  Cd12  1  0.00807494  0.00807494  0.25678224  1.0
  Cd  Cd13  1  0.99434388  0.99434388  0.74338603  1.0
  Sb  Sb14  1  0.58034273  0.89793634  0.24930535  1.0
  Sb  Sb15  1  0.09388510  0.42350663  0.74377285  1.0
  Sb  Sb16  1  0.42350663  0.09388510  0.74377285  1.0
  Sb  Sb17  1  0.89793634  0.58034273  0.24930535  1.0
  Sb  Sb18  1  0.29446627  0.29446627  0.40389691  1.0
  Sb  Sb19  1  0.70687326  0.70687326  0.59694739  1.0
  Sb  Sb20  1  0.29277462  0.29277462  0.11023236  1.0
  Sb  Sb21  1  0.71904600  0.71904600  0.89845989  1.0