# generated using pymatgen
data_Ce(DyS2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98143468
_cell_length_b   11.07030848
_cell_length_c   11.34360820
_cell_angle_alpha   71.48602566
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(DyS2)3
_chemical_formula_sum   'Ce2 Dy6 S12'
_cell_volume   474.10186524
_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  0.75000000  0.54935225  0.80646733  1.0
  Ce  Ce1  1  0.25000000  0.45064775  0.19353267  1.0
  Dy  Dy2  1  0.75000000  0.17970985  0.99875667  1.0
  Dy  Dy3  1  0.25000000  0.82029015  0.00124333  1.0
  Dy  Dy4  1  0.75000000  0.94125254  0.66715768  1.0
  Dy  Dy5  1  0.25000000  0.05874746  0.33284232  1.0
  Dy  Dy6  1  0.75000000  0.66099748  0.41330111  1.0
  Dy  Dy7  1  0.25000000  0.33900252  0.58669889  1.0
  S  S8  1  0.75000000  0.97838504  0.88817911  1.0
  S  S9  1  0.25000000  0.02161496  0.11182089  1.0
  S  S10  1  0.75000000  0.30520612  0.74970807  1.0
  S  S11  1  0.25000000  0.69479388  0.25029193  1.0
  S  S12  1  0.75000000  0.89467162  0.44100573  1.0
  S  S13  1  0.25000000  0.10532838  0.55899427  1.0
  S  S14  1  0.75000000  0.41764320  0.40638228  1.0
  S  S15  1  0.25000000  0.58235680  0.59361772  1.0
  S  S16  1  0.75000000  0.23439295  0.22861063  1.0
  S  S17  1  0.25000000  0.76560705  0.77138937  1.0
  S  S18  1  0.75000000  0.61878740  0.03554626  1.0
  S  S19  1  0.25000000  0.38121260  0.96445374  1.0