# generated using pymatgen
data_Ho8Re3B24Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66080108
_cell_length_b   9.12922149
_cell_length_c   11.51075272
_cell_angle_alpha   90.17146796
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Re3B24Ir
_chemical_formula_sum   'Ho8 Re3 B24 Ir1'
_cell_volume   384.69067104
_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  0.00000000  0.31795140  0.41606977  1.0
  Ho  Ho1  1  0.00000000  0.67823132  0.59166258  1.0
  Ho  Ho2  1  0.00000000  0.82777989  0.08030426  1.0
  Ho  Ho3  1  0.00000000  0.17661174  0.91275807  1.0
  Ho  Ho4  1  0.00000000  0.94413642  0.37038264  1.0
  Ho  Ho5  1  0.00000000  0.05616367  0.62880408  1.0
  Ho  Ho6  1  0.00000000  0.44060512  0.12830793  1.0
  Ho  Ho7  1  0.00000000  0.55694332  0.87155155  1.0
  Re  Re8  1  0.00000000  0.36303053  0.67750069  1.0
  Re  Re9  1  0.00000000  0.13759948  0.17983832  1.0
  Re  Re10  1  0.00000000  0.86233098  0.82103837  1.0
  B  B11  1  0.50000000  0.55360957  0.43380137  1.0
  B  B12  1  0.50000000  0.44696796  0.56680722  1.0
  B  B13  1  0.50000000  0.05345857  0.06661488  1.0
  B  B14  1  0.50000000  0.94760228  0.93241049  1.0
  B  B15  1  0.50000000  0.74858773  0.42023280  1.0
  B  B16  1  0.50000000  0.25119200  0.58125156  1.0
  B  B17  1  0.50000000  0.24850678  0.08128841  1.0
  B  B18  1  0.50000000  0.75241819  0.91883489  1.0
  B  B19  1  0.50000000  0.79062452  0.26540273  1.0
  B  B20  1  0.50000000  0.20886010  0.73388983  1.0
  B  B21  1  0.50000000  0.29129652  0.23501489  1.0
  B  B22  1  0.50000000  0.70853946  0.76608096  1.0
  B  B23  1  0.50000000  0.63149131  0.18446765  1.0
  B  B24  1  0.50000000  0.36960478  0.81371831  1.0
  B  B25  1  0.50000000  0.13089241  0.31475223  1.0
  B  B26  1  0.50000000  0.86859177  0.68590631  1.0
  B  B27  1  0.50000000  0.98257439  0.21182768  1.0
  B  B28  1  0.50000000  0.01786486  0.78703203  1.0
  B  B29  1  0.50000000  0.48252201  0.28786775  1.0
  B  B30  1  0.50000000  0.51828851  0.71244077  1.0
  B  B31  1  0.50000000  0.60432200  0.02977794  1.0
  B  B32  1  0.50000000  0.39680548  0.97164206  1.0
  B  B33  1  0.50000000  0.10271660  0.47077567  1.0
  B  B34  1  0.50000000  0.89421243  0.52847381  1.0
  Ir  Ir35  1  0.00000000  0.63706690  0.32147048  1.0