# generated using pymatgen
data_Ho20IrRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.78541456
_cell_length_b   10.78541456
_cell_length_c   6.30211449
_cell_angle_alpha   90.01492718
_cell_angle_beta   90.01492718
_cell_angle_gamma   90.17741332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20IrRh11
_chemical_formula_sum   'Ho20 Ir1 Rh11'
_cell_volume   733.09095749
_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  0.29079603  0.08892917  0.38497231  1.0
  Ho  Ho1  1  0.29106683  0.90904847  0.88484569  1.0
  Ho  Ho2  1  0.70860580  0.08834487  0.88401582  1.0
  Ho  Ho3  1  0.70807906  0.91024503  0.38379916  1.0
  Ho  Ho4  1  0.58622417  0.79018856  0.88461572  1.0
  Ho  Ho5  1  0.58955778  0.20833410  0.38468137  1.0
  Ho  Ho6  1  0.41009728  0.79069215  0.38539096  1.0
  Ho  Ho7  1  0.41043687  0.20818418  0.88298855  1.0
  Ho  Ho8  1  0.20981144  0.41377583  0.61538428  1.0
  Ho  Ho9  1  0.20930785  0.58990272  0.11460904  1.0
  Ho  Ho10  1  0.79166590  0.41044222  0.11531863  1.0
  Ho  Ho11  1  0.79181582  0.58956313  0.61701145  1.0
  Ho  Ho12  1  0.91107083  0.70920397  0.11502769  1.0
  Ho  Ho13  1  0.91165513  0.29139420  0.61598418  1.0
  Ho  Ho14  1  0.09095153  0.70893317  0.61515431  1.0
  Ho  Ho15  1  0.08975497  0.29192094  0.11620084  1.0
  Ho  Ho16  1  0.99907617  0.00002417  0.50036024  1.0
  Ho  Ho17  1  0.99997583  0.00092383  0.99963976  1.0
  Ho  Ho18  1  0.49997174  0.49895898  0.00051933  1.0
  Ho  Ho19  1  0.50104102  0.50002826  0.49948067  1.0
  Ir  Ir20  1  0.34657880  0.65342120  0.75000000  1.0
  Rh  Rh21  1  0.84600847  0.15399153  0.25000000  1.0
  Rh  Rh22  1  0.84463829  0.84655416  0.75052875  1.0
  Rh  Rh23  1  0.15344584  0.15536171  0.74947125  1.0
  Rh  Rh24  1  0.15277018  0.84722982  0.25000000  1.0
  Rh  Rh25  1  0.65430297  0.34569703  0.75000000  1.0
  Rh  Rh26  1  0.65599173  0.65326623  0.24935154  1.0
  Rh  Rh27  1  0.34673377  0.34400827  0.25064846  1.0
  Rh  Rh28  1  0.49975533  0.00060486  0.13248061  1.0
  Rh  Rh29  1  0.50001542  0.00059700  0.63176296  1.0
  Rh  Rh30  1  0.99940300  0.49998458  0.86823704  1.0
  Rh  Rh31  1  0.99939514  0.50024467  0.36751939  1.0