# generated using pymatgen
data_Ho5Bi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02828625
_cell_length_b   8.85273816
_cell_length_c   12.40532029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Bi2Rh
_chemical_formula_sum   'Ho20 Bi8 Rh4'
_cell_volume   881.67484465
_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  0.83965196  0.75000000  0.79469719  1.0
  Ho  Ho1  1  0.16034804  0.25000000  0.20530281  1.0
  Ho  Ho2  1  0.33965196  0.25000000  0.70530281  1.0
  Ho  Ho3  1  0.66034804  0.75000000  0.29469719  1.0
  Ho  Ho4  1  0.37644026  0.75000000  0.69058518  1.0
  Ho  Ho5  1  0.62355974  0.25000000  0.30941482  1.0
  Ho  Ho6  1  0.87644026  0.25000000  0.80941482  1.0
  Ho  Ho7  1  0.12355974  0.75000000  0.19058518  1.0
  Ho  Ho8  1  0.94756751  0.75000000  0.50153533  1.0
  Ho  Ho9  1  0.05243249  0.25000000  0.49846467  1.0
  Ho  Ho10  1  0.44756751  0.25000000  0.99846467  1.0
  Ho  Ho11  1  0.55243249  0.75000000  0.00153533  1.0
  Ho  Ho12  1  0.67529323  0.04191998  0.56658529  1.0
  Ho  Ho13  1  0.32470677  0.95808002  0.43341471  1.0
  Ho  Ho14  1  0.17529323  0.95808002  0.93341471  1.0
  Ho  Ho15  1  0.32470677  0.54191998  0.43341471  1.0
  Ho  Ho16  1  0.82470677  0.04191998  0.06658529  1.0
  Ho  Ho17  1  0.67529323  0.45808002  0.56658529  1.0
  Ho  Ho18  1  0.82470677  0.45808002  0.06658529  1.0
  Ho  Ho19  1  0.17529323  0.54191998  0.93341471  1.0
  Bi  Bi20  1  0.56577834  0.49095939  0.82716450  1.0
  Bi  Bi21  1  0.43422166  0.50904061  0.17283550  1.0
  Bi  Bi22  1  0.06577834  0.50904061  0.67283550  1.0
  Bi  Bi23  1  0.43422166  0.99095939  0.17283550  1.0
  Bi  Bi24  1  0.93422166  0.49095939  0.32716450  1.0
  Bi  Bi25  1  0.56577834  0.00904061  0.82716450  1.0
  Bi  Bi26  1  0.93422166  0.00904061  0.32716450  1.0
  Bi  Bi27  1  0.06577834  0.99095939  0.67283550  1.0
  Rh  Rh28  1  0.57238733  0.75000000  0.50969358  1.0
  Rh  Rh29  1  0.42761267  0.25000000  0.49030642  1.0
  Rh  Rh30  1  0.07238733  0.25000000  0.99030642  1.0
  Rh  Rh31  1  0.92761267  0.75000000  0.00969358  1.0