# generated using pymatgen
data_Ho17Tm3(Bi2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01644225
_cell_length_b   8.84014913
_cell_length_c   12.41040798
_cell_angle_alpha   89.94390027
_cell_angle_beta   90.03235462
_cell_angle_gamma   89.97564849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho17Tm3(Bi2Rh)4
_chemical_formula_sum   'Ho17 Tm3 Bi8 Rh4'
_cell_volume   879.48209359
_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  0.83969342  0.75039284  0.79448745  1.0
  Ho  Ho1  1  0.16021847  0.24989706  0.20525061  1.0
  Ho  Ho2  1  0.33991797  0.24952085  0.70546559  1.0
  Ho  Ho3  1  0.65989559  0.75047183  0.29494532  1.0
  Ho  Ho4  1  0.37597163  0.75107861  0.69011106  1.0
  Ho  Ho5  1  0.62423678  0.24898581  0.31010800  1.0
  Ho  Ho6  1  0.87649573  0.24968895  0.80972201  1.0
  Ho  Ho7  1  0.12472398  0.75045012  0.19017397  1.0
  Ho  Ho8  1  0.94732636  0.75119524  0.50165346  1.0
  Ho  Ho9  1  0.05298762  0.24888012  0.49832739  1.0
  Ho  Ho10  1  0.44652100  0.24923461  0.99832370  1.0
  Ho  Ho11  1  0.55167711  0.75050669  0.00140072  1.0
  Ho  Ho12  1  0.32442438  0.54157408  0.43356528  1.0
  Ho  Ho13  1  0.82480279  0.04196489  0.06670421  1.0
  Ho  Ho14  1  0.67553813  0.45843853  0.56658735  1.0
  Ho  Ho15  1  0.82429899  0.45842518  0.06641855  1.0
  Ho  Ho16  1  0.17527751  0.54195801  0.93331286  1.0
  Tm  Tm17  1  0.67315593  0.04254056  0.56676574  1.0
  Tm  Tm18  1  0.32686938  0.95754239  0.43344629  1.0
  Tm  Tm19  1  0.17315708  0.95760504  0.93317819  1.0
  Bi  Bi20  1  0.56550930  0.49124269  0.82724496  1.0
  Bi  Bi21  1  0.43487742  0.50863950  0.17283721  1.0
  Bi  Bi22  1  0.06566625  0.50883680  0.67245996  1.0
  Bi  Bi23  1  0.43477405  0.99110629  0.17318388  1.0
  Bi  Bi24  1  0.93458065  0.49137379  0.32736437  1.0
  Bi  Bi25  1  0.56502207  0.00886795  0.82727004  1.0
  Bi  Bi26  1  0.93590360  0.00854226  0.32707788  1.0
  Bi  Bi27  1  0.06451517  0.99134503  0.67298259  1.0
  Rh  Rh28  1  0.57160788  0.75162861  0.50948894  1.0
  Rh  Rh29  1  0.42853456  0.24837467  0.49075063  1.0
  Rh  Rh30  1  0.07263569  0.24903281  0.99029069  1.0
  Rh  Rh31  1  0.92918250  0.75065818  0.00909911  1.0