# generated using pymatgen
data_Ce2CdS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42815373
_cell_length_b   7.42815373
_cell_length_c   7.42815373
_cell_angle_alpha   110.80503445
_cell_angle_beta   110.80503445
_cell_angle_gamma   106.83531486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CdS4
_chemical_formula_sum   'Ce4 Cd2 S8'
_cell_volume   315.01760834
_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
  Ce  Ce0  1  0.37500000  0.98595900  0.11095900  1.0
  Ce  Ce1  1  0.73595900  0.62500000  0.61095900  1.0
  Ce  Ce2  1  0.87500000  0.26404100  0.88904100  1.0
  Ce  Ce3  1  0.01404100  0.12500000  0.38904100  1.0
  Cd  Cd4  1  0.25000000  0.75000000  0.50000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  S  S6  1  0.13036800  0.50886100  0.76288300  1.0
  S  S7  1  0.11748500  0.99597700  0.73711700  1.0
  S  S8  1  0.63251500  0.86963200  0.37849300  1.0
  S  S9  1  0.25886100  0.38036800  0.26288300  1.0
  S  S10  1  0.61963200  0.88251500  0.87849300  1.0
  S  S11  1  0.00402300  0.74113900  0.12150700  1.0
  S  S12  1  0.49113900  0.25402300  0.62150700  1.0
  S  S13  1  0.74597700  0.36748500  0.23711700  1.0