# generated using pymatgen
data_Dy5Nb3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59269081
_cell_length_b   8.97824752
_cell_length_c   11.35094149
_cell_angle_alpha   89.93636566
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Nb3(ReB6)4
_chemical_formula_sum   'Dy5 Nb3 Re4 B24'
_cell_volume   366.13650728
_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  0.32210413  0.41385603  1.0
  Dy  Dy1  1  0.00000000  0.67666834  0.58789761  1.0
  Dy  Dy2  1  0.00000000  0.82186822  0.08574496  1.0
  Dy  Dy3  1  0.00000000  0.17808554  0.91276726  1.0
  Dy  Dy4  1  0.00000000  0.94529487  0.37372119  1.0
  Nb  Nb5  1  0.00000000  0.05597574  0.62923726  1.0
  Nb  Nb6  1  0.00000000  0.44551407  0.12403294  1.0
  Nb  Nb7  1  0.00000000  0.55567598  0.87562650  1.0
  Re  Re8  1  0.00000000  0.63443653  0.31401560  1.0
  Re  Re9  1  0.00000000  0.35793438  0.68508725  1.0
  Re  Re10  1  0.00000000  0.14816961  0.17774250  1.0
  Re  Re11  1  0.00000000  0.85706645  0.81904713  1.0
  B  B12  1  0.50000000  0.55096349  0.43265982  1.0
  B  B13  1  0.50000000  0.44427851  0.56763358  1.0
  B  B14  1  0.50000000  0.05572282  0.06550649  1.0
  B  B15  1  0.50000000  0.94561687  0.93316720  1.0
  B  B16  1  0.50000000  0.74714023  0.41676919  1.0
  B  B17  1  0.50000000  0.24656747  0.58421534  1.0
  B  B18  1  0.50000000  0.25536952  0.07999857  1.0
  B  B19  1  0.50000000  0.74593113  0.91817282  1.0
  B  B20  1  0.50000000  0.79235872  0.26243732  1.0
  B  B21  1  0.50000000  0.20458029  0.73835639  1.0
  B  B22  1  0.50000000  0.29711865  0.23423047  1.0
  B  B23  1  0.50000000  0.70378650  0.76364347  1.0
  B  B24  1  0.50000000  0.62808428  0.18116927  1.0
  B  B25  1  0.50000000  0.37146694  0.81868649  1.0
  B  B26  1  0.50000000  0.13390159  0.31472867  1.0
  B  B27  1  0.50000000  0.87074176  0.68324086  1.0
  B  B28  1  0.50000000  0.98483978  0.21106740  1.0
  B  B29  1  0.50000000  0.01825004  0.78773163  1.0
  B  B30  1  0.50000000  0.47966854  0.28512827  1.0
  B  B31  1  0.50000000  0.51917379  0.71366290  1.0
  B  B32  1  0.50000000  0.59953429  0.02545973  1.0
  B  B33  1  0.50000000  0.40193057  0.97273835  1.0
  B  B34  1  0.50000000  0.10300014  0.47863872  1.0
  B  B35  1  0.50000000  0.90117723  0.53218182  1.0