# generated using pymatgen
data_Ho8Re3B24Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65765580
_cell_length_b   9.12744323
_cell_length_c   11.50652217
_cell_angle_alpha   90.10068778
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Re3B24Ru
_chemical_formula_sum   'Ho8 Re3 B24 Ru1'
_cell_volume   384.14517470
_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  0.32189655  0.41450017  1.0
  Ho  Ho1  1  0.00000000  0.67743123  0.58779573  1.0
  Ho  Ho2  1  0.00000000  0.82533681  0.08340899  1.0
  Ho  Ho3  1  0.00000000  0.17696381  0.91338300  1.0
  Ho  Ho4  1  0.00000000  0.94128049  0.36938015  1.0
  Ho  Ho5  1  0.00000000  0.05678993  0.62945588  1.0
  Ho  Ho6  1  0.00000000  0.44290962  0.13049543  1.0
  Ho  Ho7  1  0.00000000  0.55745602  0.87083066  1.0
  Re  Re8  1  0.00000000  0.36274160  0.67833867  1.0
  Re  Re9  1  0.00000000  0.13816957  0.17985259  1.0
  Re  Re10  1  0.00000000  0.86251051  0.82080324  1.0
  B  B11  1  0.50000000  0.55372454  0.43275306  1.0
  B  B12  1  0.50000000  0.44704240  0.56664033  1.0
  B  B13  1  0.50000000  0.05333646  0.06689252  1.0
  B  B14  1  0.50000000  0.94747436  0.93279637  1.0
  B  B15  1  0.50000000  0.74759176  0.41852424  1.0
  B  B16  1  0.50000000  0.25064177  0.58099466  1.0
  B  B17  1  0.50000000  0.24894063  0.08155500  1.0
  B  B18  1  0.50000000  0.75174837  0.91882659  1.0
  B  B19  1  0.50000000  0.79004686  0.26526456  1.0
  B  B20  1  0.50000000  0.20854560  0.73419878  1.0
  B  B21  1  0.50000000  0.29134305  0.23541336  1.0
  B  B22  1  0.50000000  0.70847283  0.76568902  1.0
  B  B23  1  0.50000000  0.63104749  0.18596757  1.0
  B  B24  1  0.50000000  0.36964690  0.81410659  1.0
  B  B25  1  0.50000000  0.13008257  0.31487297  1.0
  B  B26  1  0.50000000  0.86898029  0.68552206  1.0
  B  B27  1  0.50000000  0.98189244  0.21174613  1.0
  B  B28  1  0.50000000  0.01816454  0.78759913  1.0
  B  B29  1  0.50000000  0.48290459  0.28852152  1.0
  B  B30  1  0.50000000  0.51844013  0.71210282  1.0
  B  B31  1  0.50000000  0.60234488  0.02910427  1.0
  B  B32  1  0.50000000  0.39876843  0.97229372  1.0
  B  B33  1  0.50000000  0.10029079  0.47134725  1.0
  B  B34  1  0.50000000  0.89733314  0.52801977  1.0
  Ru  Ru35  1  0.00000000  0.63771304  0.32100817  1.0