# generated using pymatgen
data_TbHo9(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97472439
_cell_length_b   8.97472392
_cell_length_c   6.57208898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06371644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo9(InBi)3
_chemical_formula_sum   'Tb1 Ho9 In3 Bi3'
_cell_volume   458.13881506
_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  0.76318955  0.76318955  0.75000000  1.0
  Ho  Ho1  1  0.66663594  0.33332250  0.00743157  1.0
  Ho  Ho2  1  0.33332250  0.66663594  0.00743157  1.0
  Ho  Ho3  1  0.33332250  0.66663594  0.49256843  1.0
  Ho  Ho4  1  0.66663594  0.33332250  0.49256843  1.0
  Ho  Ho5  1  0.23711309  0.99999276  0.75000000  1.0
  Ho  Ho6  1  0.99999276  0.23711309  0.75000000  1.0
  Ho  Ho7  1  0.23721471  0.23721471  0.25000000  1.0
  Ho  Ho8  1  0.76244432  0.00024975  0.25000000  1.0
  Ho  Ho9  1  0.00024975  0.76244432  0.25000000  1.0
  In  In10  1  0.60666629  0.60666629  0.25000000  1.0
  In  In11  1  0.39347940  0.00006977  0.25000000  1.0
  In  In12  1  0.00006977  0.39347940  0.25000000  1.0
  Bi  Bi13  1  0.39475325  0.39475325  0.75000000  1.0
  Bi  Bi14  1  0.60425904  0.00065020  0.75000000  1.0
  Bi  Bi15  1  0.00065020  0.60425904  0.75000000  1.0