# generated using pymatgen
data_Ho3Tm2Bi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99299082
_cell_length_b   8.82488569
_cell_length_c   12.39976516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm2Bi2Rh
_chemical_formula_sum   'Ho12 Tm8 Bi8 Rh4'
_cell_volume   874.64509022
_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
  Ho  Ho0  1  0.83974642  0.75000000  0.79419978  1.0
  Ho  Ho1  1  0.16025358  0.25000000  0.20580022  1.0
  Ho  Ho2  1  0.33974642  0.25000000  0.70580022  1.0
  Ho  Ho3  1  0.66025358  0.75000000  0.29419978  1.0
  Ho  Ho4  1  0.37515720  0.75000000  0.68991621  1.0
  Ho  Ho5  1  0.62484280  0.25000000  0.31008379  1.0
  Ho  Ho6  1  0.87515720  0.25000000  0.81008379  1.0
  Ho  Ho7  1  0.12484280  0.75000000  0.18991621  1.0
  Ho  Ho8  1  0.94657778  0.75000000  0.50170218  1.0
  Ho  Ho9  1  0.05342222  0.25000000  0.49829782  1.0
  Ho  Ho10  1  0.44657778  0.25000000  0.99829782  1.0
  Ho  Ho11  1  0.55342222  0.75000000  0.00170218  1.0
  Tm  Tm12  1  0.67330821  0.04232269  0.56645660  1.0
  Tm  Tm13  1  0.32669179  0.95767731  0.43354340  1.0
  Tm  Tm14  1  0.17330821  0.95767731  0.93354340  1.0
  Tm  Tm15  1  0.32669179  0.54232269  0.43354340  1.0
  Tm  Tm16  1  0.82669179  0.04232269  0.06645660  1.0
  Tm  Tm17  1  0.67330821  0.45767731  0.56645660  1.0
  Tm  Tm18  1  0.82669179  0.45767731  0.06645660  1.0
  Tm  Tm19  1  0.17330821  0.54232269  0.93354340  1.0
  Bi  Bi20  1  0.56447973  0.49157658  0.82731825  1.0
  Bi  Bi21  1  0.43552027  0.50842342  0.17268175  1.0
  Bi  Bi22  1  0.06447973  0.50842342  0.67268175  1.0
  Bi  Bi23  1  0.43552027  0.99157658  0.17268175  1.0
  Bi  Bi24  1  0.93552027  0.49157658  0.32731825  1.0
  Bi  Bi25  1  0.56447973  0.00842342  0.82731825  1.0
  Bi  Bi26  1  0.93552027  0.00842342  0.32731825  1.0
  Bi  Bi27  1  0.06447973  0.99157658  0.67268175  1.0
  Rh  Rh28  1  0.57107988  0.75000000  0.50930694  1.0
  Rh  Rh29  1  0.42892012  0.25000000  0.49069306  1.0
  Rh  Rh30  1  0.07107988  0.25000000  0.99069306  1.0
  Rh  Rh31  1  0.92892012  0.75000000  0.00930694  1.0