# generated using pymatgen
data_Ho20IrPd6Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.85835223
_cell_length_b   10.85835237
_cell_length_c   6.35975039
_cell_angle_alpha   89.99150964
_cell_angle_beta   89.99151025
_cell_angle_gamma   91.02844629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20IrPd6Ru5
_chemical_formula_sum   'Ho20 Ir1 Pd6 Ru5'
_cell_volume   749.71802124
_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  0.30030993  0.08412446  0.36967270  1.0
  Ho  Ho1  1  0.29613858  0.90910345  0.87156017  1.0
  Ho  Ho2  1  0.70680217  0.08757305  0.87402711  1.0
  Ho  Ho3  1  0.70592670  0.92088512  0.36488079  1.0
  Ho  Ho4  1  0.57954444  0.79560557  0.86572204  1.0
  Ho  Ho5  1  0.59223092  0.20390627  0.37078861  1.0
  Ho  Ho6  1  0.41338021  0.79458324  0.37543839  1.0
  Ho  Ho7  1  0.41663177  0.20062571  0.86964323  1.0
  Ho  Ho8  1  0.20439443  0.42045556  0.63427796  1.0
  Ho  Ho9  1  0.20541676  0.58661979  0.12456161  1.0
  Ho  Ho10  1  0.79609373  0.40776908  0.12921139  1.0
  Ho  Ho11  1  0.79937429  0.58336823  0.63035677  1.0
  Ho  Ho12  1  0.91587554  0.69969007  0.13032730  1.0
  Ho  Ho13  1  0.91242695  0.29319783  0.62597289  1.0
  Ho  Ho14  1  0.09089655  0.70386142  0.62843983  1.0
  Ho  Ho15  1  0.07911488  0.29407330  0.13511921  1.0
  Ho  Ho16  1  0.99874464  0.00480142  0.49970147  1.0
  Ho  Ho17  1  0.99519858  0.00125536  0.00029853  1.0
  Ho  Ho18  1  0.49697538  0.50227069  0.00031690  1.0
  Ho  Ho19  1  0.49772931  0.50302462  0.49968310  1.0
  Ir  Ir20  1  0.34811165  0.65188835  0.75000000  1.0
  Pd  Pd21  1  0.84388614  0.84332224  0.74894920  1.0
  Pd  Pd22  1  0.15667776  0.15611386  0.75105080  1.0
  Pd  Pd23  1  0.15146580  0.84853420  0.25000000  1.0
  Pd  Pd24  1  0.65068319  0.34931681  0.75000000  1.0
  Pd  Pd25  1  0.65542621  0.65614610  0.25110321  1.0
  Pd  Pd26  1  0.34385390  0.34457379  0.24889679  1.0
  Ru  Ru27  1  0.84890546  0.15109454  0.25000000  1.0
  Ru  Ru28  1  0.50013307  0.00100487  0.11902318  1.0
  Ru  Ru29  1  0.49948428  0.00082935  0.61928582  1.0
  Ru  Ru30  1  0.99917065  0.50051572  0.88071418  1.0
  Ru  Ru31  1  0.99899513  0.49986693  0.38097682  1.0