# generated using pymatgen
data_Ho2Rh6S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88749608
_cell_length_b   5.88749621
_cell_length_c   5.88762917
_cell_angle_alpha   59.99925291
_cell_angle_beta   59.99925219
_cell_angle_gamma   60.00149983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Rh6S
_chemical_formula_sum   'Ho2 Rh6 S1'
_cell_volume   144.30678042
_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  0.25000000  0.25000000  0.25000000  1.0
  Ho  Ho1  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh2  1  0.73521231  0.26478869  0.26478869  1.0
  Rh  Rh3  1  0.26478869  0.73521231  0.26478869  1.0
  Rh  Rh4  1  0.73520860  0.73520860  0.26479240  1.0
  Rh  Rh5  1  0.26479040  0.26479040  0.73521060  1.0
  Rh  Rh6  1  0.73521031  0.26479069  0.73521031  1.0
  Rh  Rh7  1  0.26479069  0.73521031  0.73521031  1.0
  S  S8  1  0.00000000  0.00000000  0.00000000  1.0