# generated using pymatgen
data_ThSn6Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95312670
_cell_length_b   6.93430207
_cell_length_c   6.90108394
_cell_angle_alpha   119.86072223
_cell_angle_beta   119.95166987
_cell_angle_gamma   90.51333779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThSn6Ru3Rh
_chemical_formula_sum   'Th1 Sn6 Ru3 Rh1'
_cell_volume   234.87928245
_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  0.99089942  0.00684498  1.00000000  1.0
  Sn  Sn1  1  0.87153894  0.53273929  0.00000000  1.0
  Sn  Sn2  1  0.52987026  0.87154714  1.00000000  1.0
  Sn  Sn3  1  0.13115543  0.12343182  0.65843406  1.0
  Sn  Sn4  1  0.00393798  0.50427559  0.50180620  1.0
  Sn  Sn5  1  0.47272236  0.46499975  0.34156594  1.0
  Sn  Sn6  1  0.50213178  0.00246939  0.49819380  1.0
  Ru  Ru7  1  0.39478086  0.39537764  0.63926741  1.0
  Ru  Ru8  1  0.60955833  0.23793199  0.00000000  1.0
  Ru  Ru9  1  0.75551145  0.75611023  0.36073259  1.0
  Rh  Rh10  1  0.23789219  0.60427218  1.00000000  1.0