# generated using pymatgen
data_Dy2Rh6S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89882705
_cell_length_b   5.89882681
_cell_length_c   5.89882557
_cell_angle_alpha   59.99999605
_cell_angle_beta   59.99999739
_cell_angle_gamma   59.99999062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Rh6S
_chemical_formula_sum   'Dy2 Rh6 S1'
_cell_volume   145.13822649
_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  0.25000000  0.25000000  0.25000000  1.0
  Dy  Dy1  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh2  1  0.73496853  0.26503247  0.26503247  1.0
  Rh  Rh3  1  0.26503247  0.73496853  0.26503247  1.0
  Rh  Rh4  1  0.73496753  0.73496753  0.26503347  1.0
  Rh  Rh5  1  0.26503247  0.26503247  0.73496853  1.0
  Rh  Rh6  1  0.73496753  0.26503347  0.73496753  1.0
  Rh  Rh7  1  0.26503347  0.73496753  0.73496753  1.0
  S  S8  1  0.00000000  0.00000000  0.00000000  1.0