# generated using pymatgen
data_TbHo9(In2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95346157
_cell_length_b   8.93755790
_cell_length_c   6.62128467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97283951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo9(In2Bi)2
_chemical_formula_sum   'Tb1 Ho9 In4 Bi2'
_cell_volume   458.98820988
_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  0.77045218  0.76073877  0.75000000  1.0
  Ho  Ho1  1  0.67146033  0.33894504  0.00800864  1.0
  Ho  Ho2  1  0.32848129  0.66735661  0.00787595  1.0
  Ho  Ho3  1  0.32848129  0.66735661  0.49212405  1.0
  Ho  Ho4  1  0.67146033  0.33894504  0.49199136  1.0
  Ho  Ho5  1  0.22959977  0.99018573  0.75000000  1.0
  Ho  Ho6  1  0.99994955  0.23883003  0.75000000  1.0
  Ho  Ho7  1  0.23487081  0.23567893  0.25000000  1.0
  Ho  Ho8  1  0.76442273  0.00115705  0.25000000  1.0
  Ho  Ho9  1  0.00042699  0.76305813  0.25000000  1.0
  In  In10  1  0.00087968  0.59643184  0.75000000  1.0
  In  In11  1  0.60246342  0.60582795  0.25000000  1.0
  In  In12  1  0.39803433  0.00366473  0.25000000  1.0
  In  In13  1  0.00011701  0.39746194  0.25000000  1.0
  Bi  Bi14  1  0.39445589  0.39393638  0.75000000  1.0
  Bi  Bi15  1  0.60444540  0.00042622  0.75000000  1.0