# generated using pymatgen
data_Th5InBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82455187
_cell_length_b   9.82455137
_cell_length_c   6.62838183
_cell_angle_alpha   89.94554545
_cell_angle_beta   89.94554322
_cell_angle_gamma   120.07346899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5InBi3
_chemical_formula_sum   'Th10 In2 Bi6'
_cell_volume   553.65706677
_cell_formula_units_Z   2
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  0.66550169  0.33398982  0.49831217  1.0
  Th  Th1  1  0.33398982  0.66550169  0.49831217  1.0
  Th  Th2  1  0.33288190  0.66438821  0.00230298  1.0
  Th  Th3  1  0.66438821  0.33288190  0.00230298  1.0
  Th  Th4  1  0.71786426  0.71786426  0.25671998  1.0
  Th  Th5  1  0.28230629  0.00281768  0.25457623  1.0
  Th  Th6  1  0.00281768  0.28230629  0.25457623  1.0
  Th  Th7  1  0.28044996  0.28044996  0.74453234  1.0
  Th  Th8  1  0.72054442  0.99965172  0.74460981  1.0
  Th  Th9  1  0.99965172  0.72054442  0.74460981  1.0
  In  In10  1  0.00058003  0.00058003  0.49817810  1.0
  In  In11  1  0.37985307  0.37985307  0.24985433  1.0
  Bi  Bi12  1  0.99979593  0.99979593  0.00086581  1.0
  Bi  Bi13  1  0.61932229  0.99989808  0.24927238  1.0
  Bi  Bi14  1  0.99989808  0.61932229  0.24927238  1.0
  Bi  Bi15  1  0.61714700  0.61714700  0.75195277  1.0
  Bi  Bi16  1  0.38219455  0.00081311  0.74987377  1.0
  Bi  Bi17  1  0.00081311  0.38219455  0.74987377  1.0