# generated using pymatgen
data_Ho20Bi8RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96862562
_cell_length_b   8.90476979
_cell_length_c   12.34459784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.14628761
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Bi8RuRh3
_chemical_formula_sum   'Ho20 Bi8 Ru1 Rh3'
_cell_volume   875.95470598
_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  0.83765811  0.75000000  0.79102207  1.0
  Ho  Ho1  1  0.16077968  0.25000000  0.20692854  1.0
  Ho  Ho2  1  0.34056985  0.25000000  0.70652512  1.0
  Ho  Ho3  1  0.65825597  0.75000000  0.29576830  1.0
  Ho  Ho4  1  0.37653282  0.75000000  0.69325794  1.0
  Ho  Ho5  1  0.62337290  0.25000000  0.30644150  1.0
  Ho  Ho6  1  0.87605408  0.25000000  0.80690210  1.0
  Ho  Ho7  1  0.12417461  0.75000000  0.19242981  1.0
  Ho  Ho8  1  0.94892084  0.75000000  0.50198894  1.0
  Ho  Ho9  1  0.05234476  0.25000000  0.49812049  1.0
  Ho  Ho10  1  0.44966424  0.25000000  0.99928570  1.0
  Ho  Ho11  1  0.55207210  0.75000000  0.00106963  1.0
  Ho  Ho12  1  0.67553372  0.04087728  0.56477293  1.0
  Ho  Ho13  1  0.32443317  0.95536127  0.43523589  1.0
  Ho  Ho14  1  0.17586521  0.95820799  0.93412303  1.0
  Ho  Ho15  1  0.32443317  0.54463873  0.43523589  1.0
  Ho  Ho16  1  0.82354919  0.04321566  0.06604806  1.0
  Ho  Ho17  1  0.67553372  0.45912272  0.56477293  1.0
  Ho  Ho18  1  0.82354919  0.45678434  0.06604806  1.0
  Ho  Ho19  1  0.17586521  0.54179201  0.93412303  1.0
  Bi  Bi20  1  0.56831744  0.49068249  0.82760251  1.0
  Bi  Bi21  1  0.43165971  0.50916118  0.17258391  1.0
  Bi  Bi22  1  0.06808827  0.50815716  0.67304060  1.0
  Bi  Bi23  1  0.43165971  0.99083882  0.17258391  1.0
  Bi  Bi24  1  0.93228635  0.49117456  0.32691579  1.0
  Bi  Bi25  1  0.56831744  0.00931751  0.82760251  1.0
  Bi  Bi26  1  0.93228635  0.00882544  0.32691579  1.0
  Bi  Bi27  1  0.06808827  0.99184284  0.67304060  1.0
  Ru  Ru28  1  0.57343238  0.75000000  0.51204225  1.0
  Rh  Rh29  1  0.42581720  0.25000000  0.48881784  1.0
  Rh  Rh30  1  0.07198036  0.25000000  0.98997873  1.0
  Rh  Rh31  1  0.92890299  0.75000000  0.00877860  1.0