# generated using pymatgen
data_HoTm9(InBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41974427
_cell_length_b   8.96210321
_cell_length_c   8.91792037
_cell_angle_alpha   120.16402174
_cell_angle_beta   89.99992951
_cell_angle_gamma   90.00013611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm9(InBi2)2
_chemical_formula_sum   'Ho1 Tm9 In2 Bi4'
_cell_volume   443.61039795
_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
  Ho  Ho0  1  0.75000200  0.24056178  0.00000000  1.0
  Tm  Tm1  1  0.49747531  0.33184632  0.65996727  1.0
  Tm  Tm2  1  0.49747531  0.67187905  0.34003273  1.0
  Tm  Tm3  1  0.00252269  0.67187805  0.34003373  1.0
  Tm  Tm4  1  0.00252269  0.33184332  0.65996627  1.0
  Tm  Tm5  1  0.75000000  0.76304094  0.76011760  1.0
  Tm  Tm6  1  0.75000000  0.00292334  0.23988240  1.0
  Tm  Tm7  1  0.25000200  0.76456908  1.00000000  1.0
  Tm  Tm8  1  0.24999900  0.23405269  0.24495551  1.0
  Tm  Tm9  1  0.24999900  0.98909719  0.75504449  1.0
  In  In10  1  0.25000000  0.60481430  0.60661347  1.0
  In  In11  1  0.25000000  0.99819983  0.39338653  1.0
  Bi  Bi12  1  0.75000200  0.61048735  1.00000000  1.0
  Bi  Bi13  1  0.74999800  0.39547761  0.39239836  1.0
  Bi  Bi14  1  0.74999800  0.00307925  0.60760164  1.0
  Bi  Bi15  1  0.25000300  0.38625092  0.00000000  1.0