# generated using pymatgen
data_Ho20(Ir3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.75833815
_cell_length_b   10.75833815
_cell_length_c   6.34338510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20(Ir3Rh)3
_chemical_formula_sum   'Ho20 Ir9 Rh3'
_cell_volume   734.19506147
_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  0.29089667  0.08793671  0.38536504  1.0
  Ho  Ho1  1  0.29107448  0.91064077  0.88502809  1.0
  Ho  Ho2  1  0.70892552  0.08935923  0.88502809  1.0
  Ho  Ho3  1  0.70910333  0.91206329  0.38536504  1.0
  Ho  Ho4  1  0.58935923  0.79107448  0.88502809  1.0
  Ho  Ho5  1  0.58793671  0.20910333  0.38536504  1.0
  Ho  Ho6  1  0.41206329  0.79089667  0.38536504  1.0
  Ho  Ho7  1  0.41064077  0.20892552  0.88502809  1.0
  Ho  Ho8  1  0.20805898  0.41143560  0.61311947  1.0
  Ho  Ho9  1  0.20889227  0.58886429  0.11600730  1.0
  Ho  Ho10  1  0.79110773  0.41113571  0.11600730  1.0
  Ho  Ho11  1  0.79194102  0.58856440  0.61311947  1.0
  Ho  Ho12  1  0.91113571  0.70889227  0.11600730  1.0
  Ho  Ho13  1  0.91143560  0.29194102  0.61311947  1.0
  Ho  Ho14  1  0.08856440  0.70805898  0.61311947  1.0
  Ho  Ho15  1  0.08886429  0.29110773  0.11600730  1.0
  Ho  Ho16  1  0.00000000  0.00000000  0.50062116  1.0
  Ho  Ho17  1  0.00000000  0.00000000  0.99984190  1.0
  Ho  Ho18  1  0.50000000  0.50000000  0.99984190  1.0
  Ho  Ho19  1  0.50000000  0.50000000  0.50062116  1.0
  Ir  Ir20  1  0.84521780  0.15298947  0.25012052  1.0
  Ir  Ir21  1  0.84610399  0.84617111  0.74984196  1.0
  Ir  Ir22  1  0.15389601  0.15382889  0.74984196  1.0
  Ir  Ir23  1  0.15478220  0.84701053  0.25012052  1.0
  Ir  Ir24  1  0.65382889  0.34610399  0.74984196  1.0
  Ir  Ir25  1  0.65298947  0.65478220  0.25012052  1.0
  Ir  Ir26  1  0.34701053  0.34521780  0.25012052  1.0
  Ir  Ir27  1  0.34617111  0.65389601  0.74984196  1.0
  Ir  Ir28  1  0.00000000  0.50000000  0.36738978  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.13164327  1.0
  Rh  Rh30  1  0.50000000  0.00000000  0.63286804  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.86924729  1.0