# generated using pymatgen
data_Ho8Re(TcB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66447533
_cell_length_b   9.13140326
_cell_length_c   11.49644278
_cell_angle_alpha   90.02972584
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Re(TcB8)3
_chemical_formula_sum   'Ho8 Re1 Tc3 B24'
_cell_volume   384.69164021
_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  0.32391937  0.41422298  1.0
  Ho  Ho1  1  0.00000000  0.67635022  0.58574314  1.0
  Ho  Ho2  1  0.00000000  0.82367889  0.08595324  1.0
  Ho  Ho3  1  0.00000000  0.17655669  0.91434417  1.0
  Ho  Ho4  1  0.00000000  0.94235009  0.36853737  1.0
  Ho  Ho5  1  0.00000000  0.05828325  0.63037243  1.0
  Ho  Ho6  1  0.00000000  0.44223838  0.13152364  1.0
  Ho  Ho7  1  0.00000000  0.55661442  0.86914773  1.0
  Re  Re8  1  0.00000000  0.86145654  0.82056474  1.0
  Tc  Tc9  1  0.00000000  0.63875847  0.32049797  1.0
  Tc  Tc10  1  0.00000000  0.36123962  0.67950214  1.0
  Tc  Tc11  1  0.00000000  0.13870615  0.17958833  1.0
  B  B12  1  0.50000000  0.55348096  0.43296238  1.0
  B  B13  1  0.50000000  0.44678379  0.56717186  1.0
  B  B14  1  0.50000000  0.05346409  0.06720942  1.0
  B  B15  1  0.50000000  0.94680868  0.93309662  1.0
  B  B16  1  0.50000000  0.74905863  0.41849469  1.0
  B  B17  1  0.50000000  0.25134866  0.58142753  1.0
  B  B18  1  0.50000000  0.24899635  0.08152656  1.0
  B  B19  1  0.50000000  0.75054797  0.91870377  1.0
  B  B20  1  0.50000000  0.79159438  0.26476936  1.0
  B  B21  1  0.50000000  0.20837857  0.73502367  1.0
  B  B22  1  0.50000000  0.29155380  0.23528894  1.0
  B  B23  1  0.50000000  0.70805234  0.76486432  1.0
  B  B24  1  0.50000000  0.63059822  0.18566438  1.0
  B  B25  1  0.50000000  0.36912486  0.81435412  1.0
  B  B26  1  0.50000000  0.13072689  0.31437606  1.0
  B  B27  1  0.50000000  0.86949827  0.68537790  1.0
  B  B28  1  0.50000000  0.98224092  0.21138076  1.0
  B  B29  1  0.50000000  0.01811721  0.78829186  1.0
  B  B30  1  0.50000000  0.48224655  0.28865652  1.0
  B  B31  1  0.50000000  0.51767642  0.71159927  1.0
  B  B32  1  0.50000000  0.59941486  0.02796640  1.0
  B  B33  1  0.50000000  0.39988621  0.97230395  1.0
  B  B34  1  0.50000000  0.09982638  0.47178265  1.0
  B  B35  1  0.50000000  0.90042190  0.52770814  1.0