# generated using pymatgen
data_Tb3Ho2InBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05759234
_cell_length_b   9.05759053
_cell_length_c   6.51806326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80688219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho2InBi2
_chemical_formula_sum   'Tb6 Ho4 In2 Bi4'
_cell_volume   463.99841988
_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
  Tb  Tb0  1  0.75804764  0.75804764  0.75000000  1.0
  Tb  Tb1  1  0.23836822  0.99806865  0.75000000  1.0
  Tb  Tb2  1  0.99806865  0.23836822  0.75000000  1.0
  Tb  Tb3  1  0.23836545  0.23836545  0.25000000  1.0
  Tb  Tb4  1  0.76418911  0.00898112  0.25000000  1.0
  Tb  Tb5  1  0.00898112  0.76418911  0.25000000  1.0
  Ho  Ho6  1  0.66824358  0.32800120  0.00282591  1.0
  Ho  Ho7  1  0.32800120  0.66824358  0.00282591  1.0
  Ho  Ho8  1  0.32800120  0.66824358  0.49717409  1.0
  Ho  Ho9  1  0.66824358  0.32800120  0.49717409  1.0
  In  In10  1  0.39567147  0.00125891  0.25000000  1.0
  In  In11  1  0.00125891  0.39567147  0.25000000  1.0
  Bi  Bi12  1  0.39157209  0.39157209  0.75000000  1.0
  Bi  Bi13  1  0.60495665  0.99656648  0.75000000  1.0
  Bi  Bi14  1  0.99656648  0.60495665  0.75000000  1.0
  Bi  Bi15  1  0.61146565  0.61146565  0.25000000  1.0