# generated using pymatgen
data_CeDyS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01790220
_cell_length_b   7.43522514
_cell_length_c   15.31969114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDyS3
_chemical_formula_sum   'Ce4 Dy4 S12'
_cell_volume   457.66056721
_cell_formula_units_Z   4
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  0.75000000  0.36005583  0.29714152  1.0
  Ce  Ce1  1  0.25000000  0.63994417  0.70285848  1.0
  Ce  Ce2  1  0.75000000  0.86005583  0.20285848  1.0
  Ce  Ce3  1  0.25000000  0.13994417  0.79714152  1.0
  Dy  Dy4  1  0.75000000  0.73223129  0.95674632  1.0
  Dy  Dy5  1  0.25000000  0.26776871  0.04325368  1.0
  Dy  Dy6  1  0.75000000  0.23223129  0.54325368  1.0
  Dy  Dy7  1  0.25000000  0.76776871  0.45674632  1.0
  S  S8  1  0.25000000  0.37334232  0.43774511  1.0
  S  S9  1  0.75000000  0.62665768  0.56225489  1.0
  S  S10  1  0.25000000  0.87334232  0.06225489  1.0
  S  S11  1  0.75000000  0.12665768  0.93774511  1.0
  S  S12  1  0.25000000  0.15072032  0.21655562  1.0
  S  S13  1  0.75000000  0.84927968  0.78344438  1.0
  S  S14  1  0.25000000  0.65072032  0.28344438  1.0
  S  S15  1  0.75000000  0.34927968  0.71655562  1.0
  S  S16  1  0.75000000  0.48590922  0.10450805  1.0
  S  S17  1  0.25000000  0.51409078  0.89549195  1.0
  S  S18  1  0.75000000  0.98590922  0.39549195  1.0
  S  S19  1  0.25000000  0.01409078  0.60450805  1.0