# generated using pymatgen
data_TbHo7(ThRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79322174
_cell_length_b   9.68837038
_cell_length_c   6.39430738
_cell_angle_alpha   89.91579093
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35865235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo7(ThRh)6
_chemical_formula_sum   'Tb1 Ho7 Th6 Rh6'
_cell_volume   523.50268289
_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
  Tb  Tb0  1  0.33273292  0.66546784  0.46515236  1.0
  Ho  Ho1  1  0.87198073  0.74396246  0.73504455  1.0
  Ho  Ho2  1  0.53995428  0.46355379  0.44449703  1.0
  Ho  Ho3  1  0.92359952  0.46355379  0.44449703  1.0
  Ho  Ho4  1  0.53735966  0.07471832  0.44384540  1.0
  Ho  Ho5  1  0.46281880  0.53965344  0.93983431  1.0
  Ho  Ho6  1  0.07683365  0.53965344  0.93983431  1.0
  Ho  Ho7  1  0.46107654  0.92215609  0.94136024  1.0
  Th  Th8  1  0.66729790  0.33459380  0.96955439  1.0
  Th  Th9  1  0.12685652  0.87063981  0.23662487  1.0
  Th  Th10  1  0.74378328  0.87063981  0.23662487  1.0
  Th  Th11  1  0.12906287  0.25812574  0.23597563  1.0
  Th  Th12  1  0.86941228  0.12402976  0.73372539  1.0
  Th  Th13  1  0.25461748  0.12402976  0.73372539  1.0
  Rh  Rh14  1  0.81364546  0.18486258  0.19953598  1.0
  Rh  Rh15  1  0.37121513  0.18486258  0.19953598  1.0
  Rh  Rh16  1  0.81448833  0.62897866  0.20089983  1.0
  Rh  Rh17  1  0.19208667  0.82110855  0.69900120  1.0
  Rh  Rh18  1  0.62902287  0.82110855  0.69900120  1.0
  Rh  Rh19  1  0.18215112  0.36430123  0.70526803  1.0