# generated using pymatgen
data_DyS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89143730
_cell_length_b   3.89143569
_cell_length_c   3.89143856
_cell_angle_alpha   59.99999317
_cell_angle_beta   60.00000675
_cell_angle_gamma   60.00000108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyS
_chemical_formula_sum   'Dy1 S1'
_cell_volume   41.66919193
_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  -0.00000000  -0.00000000  0.00000000  1.0
  S  S1  1  0.50000000  0.50000000  0.50000000  1.0