# generated using pymatgen
data_Dy8Re3B24Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67623306
_cell_length_b   9.15852514
_cell_length_c   11.54375793
_cell_angle_alpha   90.17462203
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Re3B24Ir
_chemical_formula_sum   'Dy8 Re3 B24 Ir1'
_cell_volume   388.66351311
_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
  Dy  Dy0  1  0.00000000  0.31844822  0.41604395  1.0
  Dy  Dy1  1  0.00000000  0.67795132  0.59151618  1.0
  Dy  Dy2  1  0.00000000  0.82785513  0.08053153  1.0
  Dy  Dy3  1  0.00000000  0.17640450  0.91272203  1.0
  Dy  Dy4  1  0.00000000  0.94399743  0.37029926  1.0
  Dy  Dy5  1  0.00000000  0.05618240  0.62874460  1.0
  Dy  Dy6  1  0.00000000  0.44064875  0.12848593  1.0
  Dy  Dy7  1  0.00000000  0.55696548  0.87154155  1.0
  Re  Re8  1  0.00000000  0.36309584  0.67742937  1.0
  Re  Re9  1  0.00000000  0.13756506  0.17975306  1.0
  Re  Re10  1  0.00000000  0.86229063  0.82106836  1.0
  B  B11  1  0.50000000  0.55364223  0.43362543  1.0
  B  B12  1  0.50000000  0.44692616  0.56705472  1.0
  B  B13  1  0.50000000  0.05353466  0.06675120  1.0
  B  B14  1  0.50000000  0.94754672  0.93219137  1.0
  B  B15  1  0.50000000  0.74823178  0.42007195  1.0
  B  B16  1  0.50000000  0.25163760  0.58143441  1.0
  B  B17  1  0.50000000  0.24810535  0.08147805  1.0
  B  B18  1  0.50000000  0.75286763  0.91861132  1.0
  B  B19  1  0.50000000  0.79026749  0.26564689  1.0
  B  B20  1  0.50000000  0.20920021  0.73366143  1.0
  B  B21  1  0.50000000  0.29089867  0.23481996  1.0
  B  B22  1  0.50000000  0.70883153  0.76627927  1.0
  B  B23  1  0.50000000  0.63161017  0.18477840  1.0
  B  B24  1  0.50000000  0.36947046  0.81339796  1.0
  B  B25  1  0.50000000  0.13103774  0.31448636  1.0
  B  B26  1  0.50000000  0.86839655  0.68618376  1.0
  B  B27  1  0.50000000  0.98311714  0.21175122  1.0
  B  B28  1  0.50000000  0.01740167  0.78704002  1.0
  B  B29  1  0.50000000  0.48291943  0.28794147  1.0
  B  B30  1  0.50000000  0.51789816  0.71241379  1.0
  B  B31  1  0.50000000  0.60483269  0.02996310  1.0
  B  B32  1  0.50000000  0.39628214  0.97149712  1.0
  B  B33  1  0.50000000  0.10331129  0.47055783  1.0
  B  B34  1  0.50000000  0.89361624  0.52865585  1.0
  Ir  Ir35  1  0.00000000  0.63701051  0.32157428  1.0