# generated using pymatgen
data_TbHo9(InBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01013702
_cell_length_b   9.01013578
_cell_length_c   6.48499161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83867755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo9(InBi2)2
_chemical_formula_sum   'Tb1 Ho9 In2 Bi4'
_cell_volume   456.67419716
_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  0.75859394  0.75859394  0.75000000  1.0
  Ho  Ho1  1  0.66828744  0.32849039  0.00287561  1.0
  Ho  Ho2  1  0.32849039  0.66828744  0.00287561  1.0
  Ho  Ho3  1  0.32849039  0.66828744  0.49712439  1.0
  Ho  Ho4  1  0.66828744  0.32849039  0.49712439  1.0
  Ho  Ho5  1  0.23769101  0.99771444  0.75000000  1.0
  Ho  Ho6  1  0.99771444  0.23769101  0.75000000  1.0
  Ho  Ho7  1  0.23604838  0.23604838  0.25000000  1.0
  Ho  Ho8  1  0.76462065  0.00983770  0.25000000  1.0
  Ho  Ho9  1  0.00983770  0.76462065  0.25000000  1.0
  In  In10  1  0.39480418  0.00146452  0.25000000  1.0
  In  In11  1  0.00146452  0.39480418  0.25000000  1.0
  Bi  Bi12  1  0.38965675  0.38965675  0.75000000  1.0
  Bi  Bi13  1  0.60537719  0.99757049  0.75000000  1.0
  Bi  Bi14  1  0.99757049  0.60537719  0.75000000  1.0
  Bi  Bi15  1  0.61306510  0.61306510  0.25000000  1.0