# generated using pymatgen
data_Dy3Y(ReB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68123238
_cell_length_b   9.17184263
_cell_length_c   11.54735883
_cell_angle_alpha   89.99152177
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(ReB6)2
_chemical_formula_sum   'Dy6 Y2 Re4 B24'
_cell_volume   389.88137174
_cell_formula_units_Z   2
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  0.82382582  0.08588819  1.0
  Dy  Dy1  1  0.00000000  0.17617418  0.91411181  1.0
  Dy  Dy2  1  0.00000000  0.94239215  0.36932777  1.0
  Dy  Dy3  1  0.00000000  0.05760785  0.63067223  1.0
  Dy  Dy4  1  0.00000000  0.44226727  0.13054771  1.0
  Dy  Dy5  1  0.00000000  0.55773273  0.86945229  1.0
  Y  Y6  1  0.00000000  0.32331192  0.41404366  1.0
  Y  Y7  1  0.00000000  0.67668808  0.58595634  1.0
  Re  Re8  1  0.00000000  0.63845810  0.32034815  1.0
  Re  Re9  1  0.00000000  0.36154190  0.67965185  1.0
  Re  Re10  1  0.00000000  0.13819978  0.17899737  1.0
  Re  Re11  1  0.00000000  0.86180022  0.82100263  1.0
  B  B12  1  0.50000000  0.55323429  0.43262547  1.0
  B  B13  1  0.50000000  0.44676571  0.56737453  1.0
  B  B14  1  0.50000000  0.05314054  0.06712476  1.0
  B  B15  1  0.50000000  0.94685946  0.93287524  1.0
  B  B16  1  0.50000000  0.74861766  0.41804582  1.0
  B  B17  1  0.50000000  0.25138234  0.58195418  1.0
  B  B18  1  0.50000000  0.24857932  0.08160489  1.0
  B  B19  1  0.50000000  0.75142068  0.91839511  1.0
  B  B20  1  0.50000000  0.79115135  0.26502708  1.0
  B  B21  1  0.50000000  0.20884865  0.73497292  1.0
  B  B22  1  0.50000000  0.29100831  0.23464748  1.0
  B  B23  1  0.50000000  0.70899169  0.76535252  1.0
  B  B24  1  0.50000000  0.63039822  0.18576317  1.0
  B  B25  1  0.50000000  0.36960178  0.81423683  1.0
  B  B26  1  0.50000000  0.13025021  0.31388426  1.0
  B  B27  1  0.50000000  0.86974979  0.68611574  1.0
  B  B28  1  0.50000000  0.98233099  0.21151756  1.0
  B  B29  1  0.50000000  0.01766901  0.78848244  1.0
  B  B30  1  0.50000000  0.48241948  0.28822668  1.0
  B  B31  1  0.50000000  0.51758052  0.71177332  1.0
  B  B32  1  0.50000000  0.59953979  0.02792590  1.0
  B  B33  1  0.50000000  0.40046021  0.97207410  1.0
  B  B34  1  0.50000000  0.09953879  0.47207298  1.0
  B  B35  1  0.50000000  0.90046121  0.52792702  1.0