# generated using pymatgen
data_Ho8Re(B8Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64867707
_cell_length_b   9.10771861
_cell_length_c   11.48507400
_cell_angle_alpha   90.13349984
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Re(B8Ru)3
_chemical_formula_sum   'Ho8 Re1 B24 Ru3'
_cell_volume   381.66088280
_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  0.32326342  0.41546510  1.0
  Ho  Ho1  1  0.00000000  0.68031815  0.58855872  1.0
  Ho  Ho2  1  0.00000000  0.82297840  0.08277503  1.0
  Ho  Ho3  1  0.00000000  0.17529061  0.91349084  1.0
  Ho  Ho4  1  0.00000000  0.94301054  0.37087545  1.0
  Ho  Ho5  1  0.00000000  0.05649142  0.62777300  1.0
  Ho  Ho6  1  0.00000000  0.44238957  0.12879393  1.0
  Ho  Ho7  1  0.00000000  0.55623196  0.87235823  1.0
  Re  Re8  1  0.00000000  0.86246398  0.82092013  1.0
  B  B9  1  0.50000000  0.55414499  0.43329518  1.0
  B  B10  1  0.50000000  0.44657665  0.56727210  1.0
  B  B11  1  0.50000000  0.05366549  0.06749528  1.0
  B  B12  1  0.50000000  0.94706618  0.93322212  1.0
  B  B13  1  0.50000000  0.74799121  0.41947776  1.0
  B  B14  1  0.50000000  0.25258669  0.58017207  1.0
  B  B15  1  0.50000000  0.24732856  0.08074358  1.0
  B  B16  1  0.50000000  0.75191899  0.91936660  1.0
  B  B17  1  0.50000000  0.79003864  0.26577869  1.0
  B  B18  1  0.50000000  0.20950661  0.73314203  1.0
  B  B19  1  0.50000000  0.29055537  0.23424866  1.0
  B  B20  1  0.50000000  0.70846951  0.76600430  1.0
  B  B21  1  0.50000000  0.63091546  0.18545535  1.0
  B  B22  1  0.50000000  0.36830850  0.81416132  1.0
  B  B23  1  0.50000000  0.13163055  0.31466495  1.0
  B  B24  1  0.50000000  0.86886068  0.68550039  1.0
  B  B25  1  0.50000000  0.98324129  0.21245529  1.0
  B  B26  1  0.50000000  0.01798046  0.78721003  1.0
  B  B27  1  0.50000000  0.48313928  0.28800497  1.0
  B  B28  1  0.50000000  0.51692205  0.71267129  1.0
  B  B29  1  0.50000000  0.60599909  0.03030315  1.0
  B  B30  1  0.50000000  0.39181548  0.97057610  1.0
  B  B31  1  0.50000000  0.10810611  0.46958653  1.0
  B  B32  1  0.50000000  0.89298318  0.52891556  1.0
  Ru  Ru33  1  0.00000000  0.63740862  0.32123238  1.0
  Ru  Ru34  1  0.00000000  0.36257274  0.67853785  1.0
  Ru  Ru35  1  0.00000000  0.13782558  0.17949604  1.0