# generated using pymatgen
data_Ho20Bi8Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01502953
_cell_length_b   8.86317488
_cell_length_c   12.42293399
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98136313
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Bi8Ir3Rh
_chemical_formula_sum   'Ho20 Bi8 Ir3 Rh1'
_cell_volume   882.50789554
_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  0.83881097  0.75000000  0.79420293  1.0
  Ho  Ho1  1  0.16099808  0.25000000  0.20583639  1.0
  Ho  Ho2  1  0.33878531  0.25000000  0.70582787  1.0
  Ho  Ho3  1  0.66135921  0.75000000  0.29417135  1.0
  Ho  Ho4  1  0.37714720  0.75000000  0.69170332  1.0
  Ho  Ho5  1  0.62240848  0.25000000  0.30791325  1.0
  Ho  Ho6  1  0.87719693  0.25000000  0.80762719  1.0
  Ho  Ho7  1  0.12245279  0.75000000  0.19268488  1.0
  Ho  Ho8  1  0.94708625  0.75000000  0.50116438  1.0
  Ho  Ho9  1  0.05708800  0.25000000  0.49912002  1.0
  Ho  Ho10  1  0.44217710  0.25000000  0.99857124  1.0
  Ho  Ho11  1  0.55773096  0.75000000  0.00114864  1.0
  Ho  Ho12  1  0.67442109  0.04345064  0.56567872  1.0
  Ho  Ho13  1  0.32507312  0.95820998  0.43358824  1.0
  Ho  Ho14  1  0.17411271  0.95665692  0.93405834  1.0
  Ho  Ho15  1  0.32507312  0.54179002  0.43358824  1.0
  Ho  Ho16  1  0.82564493  0.04305675  0.06599158  1.0
  Ho  Ho17  1  0.67442109  0.45654936  0.56567872  1.0
  Ho  Ho18  1  0.82564493  0.45694325  0.06599158  1.0
  Ho  Ho19  1  0.17411271  0.54334308  0.93405834  1.0
  Bi  Bi20  1  0.56562262  0.49026123  0.82707124  1.0
  Bi  Bi21  1  0.43414384  0.51006731  0.17263177  1.0
  Bi  Bi22  1  0.06567390  0.50986860  0.67286105  1.0
  Bi  Bi23  1  0.43414384  0.98993269  0.17263177  1.0
  Bi  Bi24  1  0.93372097  0.49009062  0.32779686  1.0
  Bi  Bi25  1  0.56562262  0.00973877  0.82707124  1.0
  Bi  Bi26  1  0.93372097  0.00990938  0.32779686  1.0
  Bi  Bi27  1  0.06567390  0.99013140  0.67286105  1.0
  Ir  Ir28  1  0.42762543  0.25000000  0.49058394  1.0
  Ir  Ir29  1  0.07276557  0.25000000  0.99050434  1.0
  Ir  Ir30  1  0.92685189  0.75000000  0.00981860  1.0
  Rh  Rh31  1  0.57268748  0.75000000  0.50976803  1.0