# generated using pymatgen
data_YbDyS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79974001
_cell_length_b   10.54368399
_cell_length_c   10.50290887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDyS3
_chemical_formula_sum   'Yb4 Dy4 S12'
_cell_volume   420.78074707
_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
  Yb  Yb0  1  0.75000000  0.49319912  0.68889548  1.0
  Yb  Yb1  1  0.75000000  0.00680088  0.18889548  1.0
  Yb  Yb2  1  0.25000000  0.50680088  0.31110452  1.0
  Yb  Yb3  1  0.25000000  0.99319912  0.81110452  1.0
  Dy  Dy4  1  0.25000000  0.18609503  0.48887815  1.0
  Dy  Dy5  1  0.25000000  0.31390497  0.98887815  1.0
  Dy  Dy6  1  0.75000000  0.81390497  0.51112185  1.0
  Dy  Dy7  1  0.75000000  0.68609503  0.01112185  1.0
  S  S8  1  0.25000000  0.31005349  0.72426193  1.0
  S  S9  1  0.25000000  0.18994651  0.22426193  1.0
  S  S10  1  0.75000000  0.68994651  0.27573807  1.0
  S  S11  1  0.75000000  0.81005349  0.77573807  1.0
  S  S12  1  0.75000000  0.05634783  0.62166593  1.0
  S  S13  1  0.75000000  0.44365217  0.12166593  1.0
  S  S14  1  0.25000000  0.94365217  0.37833407  1.0
  S  S15  1  0.25000000  0.55634783  0.87833407  1.0
  S  S16  1  0.25000000  0.62535448  0.54834114  1.0
  S  S17  1  0.25000000  0.87464552  0.04834114  1.0
  S  S18  1  0.75000000  0.37464552  0.45165886  1.0
  S  S19  1  0.75000000  0.12535448  0.95165886  1.0