# generated using pymatgen
data_Y8Re3B24Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67805744
_cell_length_b   9.17064834
_cell_length_c   11.55984668
_cell_angle_alpha   89.83405663
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Re3B24Ir
_chemical_formula_sum   'Y8 Re3 B24 Ir1'
_cell_volume   389.91397428
_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
  Y  Y0  1  0.00000000  0.81845335  0.08407762  1.0
  Y  Y1  1  0.00000000  0.17803402  0.90860386  1.0
  Y  Y2  1  0.00000000  0.32781857  0.41937411  1.0
  Y  Y3  1  0.00000000  0.67652674  0.58713525  1.0
  Y  Y4  1  0.00000000  0.44414612  0.12959413  1.0
  Y  Y5  1  0.00000000  0.55616018  0.87115403  1.0
  Y  Y6  1  0.00000000  0.94065558  0.37174085  1.0
  Y  Y7  1  0.00000000  0.05691532  0.62843884  1.0
  Re  Re8  1  0.00000000  0.86313904  0.82251534  1.0
  Re  Re9  1  0.00000000  0.63763350  0.32005915  1.0
  Re  Re10  1  0.00000000  0.36225616  0.67898354  1.0
  B  B11  1  0.50000000  0.05369252  0.06653294  1.0
  B  B12  1  0.50000000  0.94683760  0.93289440  1.0
  B  B13  1  0.50000000  0.55355790  0.43304604  1.0
  B  B14  1  0.50000000  0.44751829  0.56793681  1.0
  B  B15  1  0.50000000  0.24813289  0.08006796  1.0
  B  B16  1  0.50000000  0.75157670  0.91849458  1.0
  B  B17  1  0.50000000  0.74794732  0.41827255  1.0
  B  B18  1  0.50000000  0.25295062  0.58155657  1.0
  B  B19  1  0.50000000  0.29016664  0.23439149  1.0
  B  B20  1  0.50000000  0.70924501  0.76635867  1.0
  B  B21  1  0.50000000  0.79086661  0.26518221  1.0
  B  B22  1  0.50000000  0.20885608  0.73367839  1.0
  B  B23  1  0.50000000  0.13160547  0.31518415  1.0
  B  B24  1  0.50000000  0.86941793  0.68669643  1.0
  B  B25  1  0.50000000  0.63100900  0.18556072  1.0
  B  B26  1  0.50000000  0.36840127  0.81372902  1.0
  B  B27  1  0.50000000  0.48321649  0.28823049  1.0
  B  B28  1  0.50000000  0.51734554  0.71290679  1.0
  B  B29  1  0.50000000  0.98301368  0.21205761  1.0
  B  B30  1  0.50000000  0.01779282  0.78764326  1.0
  B  B31  1  0.50000000  0.10501412  0.46994684  1.0
  B  B32  1  0.50000000  0.89602594  0.52855058  1.0
  B  B33  1  0.50000000  0.60337009  0.02944274  1.0
  B  B34  1  0.50000000  0.39360702  0.97136647  1.0
  Ir  Ir35  1  0.00000000  0.13709688  0.17859658  1.0