# generated using pymatgen
data_Ho8Re3B24Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66357429
_cell_length_b   9.12549032
_cell_length_c   11.50474332
_cell_angle_alpha   90.20632732
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Re3B24Rh
_chemical_formula_sum   'Ho8 Re3 B24 Rh1'
_cell_volume   384.62306912
_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  0.31799229  0.41592546  1.0
  Ho  Ho1  1  0.00000000  0.67796754  0.59146857  1.0
  Ho  Ho2  1  0.00000000  0.82782400  0.08029992  1.0
  Ho  Ho3  1  0.00000000  0.17679108  0.91276276  1.0
  Ho  Ho4  1  0.00000000  0.94316089  0.36994616  1.0
  Ho  Ho5  1  0.00000000  0.05606488  0.62860476  1.0
  Ho  Ho6  1  0.00000000  0.44113741  0.12918595  1.0
  Ho  Ho7  1  0.00000000  0.55693205  0.87156289  1.0
  Re  Re8  1  0.00000000  0.36280429  0.67763963  1.0
  Re  Re9  1  0.00000000  0.13770174  0.17983918  1.0
  Re  Re10  1  0.00000000  0.86222746  0.82084336  1.0
  B  B11  1  0.50000000  0.55381982  0.43368191  1.0
  B  B12  1  0.50000000  0.44691474  0.56671596  1.0
  B  B13  1  0.50000000  0.05363537  0.06655426  1.0
  B  B14  1  0.50000000  0.94773085  0.93235507  1.0
  B  B15  1  0.50000000  0.74843534  0.42035277  1.0
  B  B16  1  0.50000000  0.25108390  0.58115395  1.0
  B  B17  1  0.50000000  0.24895720  0.08144298  1.0
  B  B18  1  0.50000000  0.75243904  0.91885272  1.0
  B  B19  1  0.50000000  0.79032010  0.26537107  1.0
  B  B20  1  0.50000000  0.20874580  0.73385436  1.0
  B  B21  1  0.50000000  0.29146737  0.23540837  1.0
  B  B22  1  0.50000000  0.70841804  0.76597551  1.0
  B  B23  1  0.50000000  0.63161210  0.18439273  1.0
  B  B24  1  0.50000000  0.36968568  0.81377209  1.0
  B  B25  1  0.50000000  0.13071526  0.31487528  1.0
  B  B26  1  0.50000000  0.86851537  0.68574641  1.0
  B  B27  1  0.50000000  0.98252163  0.21167592  1.0
  B  B28  1  0.50000000  0.01791612  0.78699805  1.0
  B  B29  1  0.50000000  0.48305626  0.28809099  1.0
  B  B30  1  0.50000000  0.51828463  0.71238372  1.0
  B  B31  1  0.50000000  0.60450679  0.02987413  1.0
  B  B32  1  0.50000000  0.39727328  0.97200649  1.0
  B  B33  1  0.50000000  0.10226017  0.47067035  1.0
  B  B34  1  0.50000000  0.89389055  0.52833085  1.0
  Rh  Rh35  1  0.00000000  0.63719096  0.32138742  1.0