# generated using pymatgen
data_Th2Rh6S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02842894
_cell_length_b   6.02842783
_cell_length_c   6.02842889
_cell_angle_alpha   59.99999418
_cell_angle_beta   60.00000027
_cell_angle_gamma   59.99999100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Rh6S
_chemical_formula_sum   'Th2 Rh6 S1'
_cell_volume   154.91636907
_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
  Th  Th0  1  0.25000000  0.25000000  0.25000000  1.0
  Th  Th1  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh2  1  0.73803452  0.26196648  0.26196648  1.0
  Rh  Rh3  1  0.26196648  0.73803452  0.26196648  1.0
  Rh  Rh4  1  0.73803352  0.73803352  0.26196748  1.0
  Rh  Rh5  1  0.26196748  0.73803352  0.73803352  1.0
  Rh  Rh6  1  0.26196648  0.26196648  0.73803452  1.0
  Rh  Rh7  1  0.73803352  0.26196748  0.73803352  1.0
  S  S8  1  0.00000000  0.00000000  0.00000000  1.0