# generated using pymatgen
data_Tb2Ho3InBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04093876
_cell_length_b   9.04093647
_cell_length_c   6.50922437
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87685824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho3InBi2
_chemical_formula_sum   'Tb4 Ho6 In2 Bi4'
_cell_volume   461.34347189
_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  0.75881372  0.75881372  0.75000000  1.0
  Tb  Tb1  1  0.23842245  0.99778949  0.75000000  1.0
  Tb  Tb2  1  0.99778949  0.23842245  0.75000000  1.0
  Tb  Tb3  1  0.23738986  0.23738986  0.25000000  1.0
  Ho  Ho4  1  0.66817088  0.32807566  0.00304446  1.0
  Ho  Ho5  1  0.32807566  0.66817088  0.00304446  1.0
  Ho  Ho6  1  0.32807566  0.66817088  0.49695554  1.0
  Ho  Ho7  1  0.66817088  0.32807566  0.49695554  1.0
  Ho  Ho8  1  0.76406529  0.00930393  0.25000000  1.0
  Ho  Ho9  1  0.00930393  0.76406529  0.25000000  1.0
  In  In10  1  0.39519164  0.00035171  0.25000000  1.0
  In  In11  1  0.00035171  0.39519164  0.25000000  1.0
  Bi  Bi12  1  0.39161161  0.39161161  0.75000000  1.0
  Bi  Bi13  1  0.60475419  0.99647778  0.75000000  1.0
  Bi  Bi14  1  0.99647778  0.60475419  0.75000000  1.0
  Bi  Bi15  1  0.61333625  0.61333625  0.25000000  1.0