# generated using pymatgen
data_Tb2Ho3Bi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06554179
_cell_length_b   8.88107021
_cell_length_c   12.44969112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho3Bi2Rh
_chemical_formula_sum   'Tb8 Ho12 Bi8 Rh4'
_cell_volume   891.77937871
_cell_formula_units_Z   4
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  0.34075552  0.75000000  0.70483992  1.0
  Tb  Tb1  1  0.65924448  0.25000000  0.29516008  1.0
  Tb  Tb2  1  0.84075552  0.25000000  0.79516008  1.0
  Tb  Tb3  1  0.15924448  0.75000000  0.20483992  1.0
  Tb  Tb4  1  0.87536349  0.75000000  0.80952640  1.0
  Tb  Tb5  1  0.12463651  0.25000000  0.19047360  1.0
  Tb  Tb6  1  0.37536349  0.25000000  0.69047360  1.0
  Tb  Tb7  1  0.62463651  0.75000000  0.30952640  1.0
  Ho  Ho8  1  0.67546957  0.54177806  0.56660752  1.0
  Ho  Ho9  1  0.32453043  0.45822194  0.43339248  1.0
  Ho  Ho10  1  0.17546957  0.45822194  0.93339248  1.0
  Ho  Ho11  1  0.32453043  0.04177806  0.43339248  1.0
  Ho  Ho12  1  0.82453043  0.54177806  0.06660752  1.0
  Ho  Ho13  1  0.67546957  0.95822194  0.56660752  1.0
  Ho  Ho14  1  0.82453043  0.95822194  0.06660752  1.0
  Ho  Ho15  1  0.17546957  0.04177806  0.93339248  1.0
  Ho  Ho16  1  0.05195338  0.75000000  0.49825915  1.0
  Ho  Ho17  1  0.94804662  0.25000000  0.50174085  1.0
  Ho  Ho18  1  0.55195338  0.25000000  0.00174085  1.0
  Ho  Ho19  1  0.44804662  0.75000000  0.99825915  1.0
  Bi  Bi20  1  0.56538302  0.50829914  0.82826765  1.0
  Bi  Bi21  1  0.43461698  0.49170086  0.17173235  1.0
  Bi  Bi22  1  0.06538302  0.49170086  0.67173235  1.0
  Bi  Bi23  1  0.43461698  0.00829914  0.17173235  1.0
  Bi  Bi24  1  0.93461698  0.50829914  0.32826765  1.0
  Bi  Bi25  1  0.56538302  0.99170086  0.82826765  1.0
  Bi  Bi26  1  0.93461698  0.99170086  0.32826765  1.0
  Bi  Bi27  1  0.06538302  0.00829914  0.67173235  1.0
  Rh  Rh28  1  0.07181743  0.75000000  0.99018207  1.0
  Rh  Rh29  1  0.92818257  0.25000000  0.00981793  1.0
  Rh  Rh30  1  0.57181743  0.25000000  0.50981793  1.0
  Rh  Rh31  1  0.42818257  0.75000000  0.49018207  1.0