# generated using pymatgen
data_Ho20Bi8IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02252347
_cell_length_b   8.85514688
_cell_length_c   12.42033794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.04391140
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Bi8IrRh3
_chemical_formula_sum   'Ho20 Bi8 Ir1 Rh3'
_cell_volume   882.34829435
_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  0.33914954  0.75000000  0.70599601  1.0
  Ho  Ho1  1  0.66121697  0.25000000  0.29417679  1.0
  Ho  Ho2  1  0.83858761  0.25000000  0.79395945  1.0
  Ho  Ho3  1  0.16098337  0.75000000  0.20590652  1.0
  Ho  Ho4  1  0.87534792  0.75000000  0.80993360  1.0
  Ho  Ho5  1  0.12410746  0.25000000  0.19049888  1.0
  Ho  Ho6  1  0.37544486  0.25000000  0.69063799  1.0
  Ho  Ho7  1  0.62385250  0.75000000  0.30878536  1.0
  Ho  Ho8  1  0.67417668  0.54337274  0.56630363  1.0
  Ho  Ho9  1  0.32562602  0.45818890  0.43270109  1.0
  Ho  Ho10  1  0.17449380  0.45801140  0.93328226  1.0
  Ho  Ho11  1  0.32562602  0.04181110  0.43270109  1.0
  Ho  Ho12  1  0.82503172  0.54162894  0.06690185  1.0
  Ho  Ho13  1  0.67417668  0.95662726  0.56630363  1.0
  Ho  Ho14  1  0.82503172  0.95837106  0.06690185  1.0
  Ho  Ho15  1  0.17449380  0.04198860  0.93328226  1.0
  Ho  Ho16  1  0.05811295  0.75000000  0.49862403  1.0
  Ho  Ho17  1  0.94692729  0.25000000  0.50174408  1.0
  Ho  Ho18  1  0.55253768  0.25000000  0.00093378  1.0
  Ho  Ho19  1  0.44746307  0.75000000  0.99876157  1.0
  Bi  Bi20  1  0.56496187  0.50885400  0.82718509  1.0
  Bi  Bi21  1  0.43476838  0.49067660  0.17240246  1.0
  Bi  Bi22  1  0.06442227  0.49115482  0.67324880  1.0
  Bi  Bi23  1  0.43476838  0.00932340  0.17240246  1.0
  Bi  Bi24  1  0.93484660  0.50917370  0.32764743  1.0
  Bi  Bi25  1  0.56496187  0.99114600  0.82718509  1.0
  Bi  Bi26  1  0.93484660  0.99082630  0.32764743  1.0
  Bi  Bi27  1  0.06442227  0.00884518  0.67324880  1.0
  Ir  Ir28  1  0.42770549  0.75000000  0.49068851  1.0
  Rh  Rh29  1  0.07124562  0.75000000  0.99087935  1.0
  Rh  Rh30  1  0.92814740  0.25000000  0.00947004  1.0
  Rh  Rh31  1  0.57251659  0.25000000  0.50965782  1.0