# generated using pymatgen
data_HoThRh6S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95896345
_cell_length_b   5.95896411
_cell_length_c   5.95885312
_cell_angle_alpha   60.00061073
_cell_angle_beta   60.00060701
_cell_angle_gamma   59.99877110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoThRh6S
_chemical_formula_sum   'Ho1 Th1 Rh6 S1'
_cell_volume   149.61982322
_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
  Ho  Ho0  1  0.75000000  0.75000000  0.75000000  1.0
  Th  Th1  1  0.25000000  0.25000000  0.25000000  1.0
  Rh  Rh2  1  0.73689958  0.26310142  0.26310142  1.0
  Rh  Rh3  1  0.26310142  0.73689958  0.26310142  1.0
  Rh  Rh4  1  0.73690874  0.73690874  0.26309226  1.0
  Rh  Rh5  1  0.26309026  0.26309026  0.73691074  1.0
  Rh  Rh6  1  0.73689758  0.26310342  0.73689758  1.0
  Rh  Rh7  1  0.26310342  0.73689758  0.73689758  1.0
  S  S8  1  0.00000000  0.00000000  0.00000000  1.0