# generated using pymatgen
data_CsCeCdS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30094422
_cell_length_b   8.05152183
_cell_length_c   11.15653156
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.50889100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCeCdS3
_chemical_formula_sum   'Cs2 Ce2 Cd2 S6'
_cell_volume   372.30612777
_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
  Cs  Cs0  1  0.26023932  0.47952035  0.25000000  1.0
  Cs  Cs1  1  0.73976068  0.52047865  0.75000000  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce3  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd4  1  0.53969055  0.92061990  0.25000000  1.0
  Cd  Cd5  1  0.46031045  0.07937910  0.75000000  1.0
  S  S6  1  0.61745391  0.76509218  0.05404593  1.0
  S  S7  1  0.94456027  0.11088146  0.25000000  1.0
  S  S8  1  0.61745391  0.76509218  0.44595307  1.0
  S  S9  1  0.38254609  0.23490782  0.55404593  1.0
  S  S10  1  0.05544073  0.88911754  0.75000000  1.0
  S  S11  1  0.38254609  0.23490782  0.94595407  1.0