# generated using pymatgen
data_Dy(HfS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58398414
_cell_length_b   7.58398270
_cell_length_c   7.58398308
_cell_angle_alpha   56.73938967
_cell_angle_beta   56.73939490
_cell_angle_gamma   56.73938897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(HfS2)4
_chemical_formula_sum   'Dy1 Hf4 S8'
_cell_volume   285.22544820
_cell_formula_units_Z   1
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
  Dy  Dy0  1  0.50000000  0.50000000  0.50000000  1.0
  Hf  Hf1  1  0.00000000  0.50000000  0.50000000  1.0
  Hf  Hf2  1  0.50000000  0.00000000  0.50000000  1.0
  Hf  Hf3  1  0.50000000  0.50000000  0.00000000  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.24907090  0.75679902  0.75679902  1.0
  S  S6  1  0.24320098  0.24320098  0.75092910  1.0
  S  S7  1  0.75092910  0.24320098  0.24320098  1.0
  S  S8  1  0.24320098  0.75092910  0.24320098  1.0
  S  S9  1  0.25774653  0.25774653  0.25774653  1.0
  S  S10  1  0.74225347  0.74225347  0.74225347  1.0
  S  S11  1  0.75679902  0.24907090  0.75679902  1.0
  S  S12  1  0.75679902  0.75679902  0.24907090  1.0