# generated using pymatgen
data_GdDy3(B6Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67003273
_cell_length_b   9.14898617
_cell_length_c   11.51738235
_cell_angle_alpha   89.99631947
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdDy3(B6Ru)2
_chemical_formula_sum   'Gd2 Dy6 B24 Ru4'
_cell_volume   386.72005308
_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
  Gd  Gd0  1  0.00000000  0.32271358  0.41388057  1.0
  Gd  Gd1  1  0.00000000  0.67728642  0.58611943  1.0
  Dy  Dy2  1  0.00000000  0.82269398  0.08561294  1.0
  Dy  Dy3  1  0.00000000  0.17730602  0.91438706  1.0
  Dy  Dy4  1  0.00000000  0.94390044  0.37224980  1.0
  Dy  Dy5  1  0.00000000  0.05609956  0.62775020  1.0
  Dy  Dy6  1  0.00000000  0.44387103  0.12708133  1.0
  Dy  Dy7  1  0.00000000  0.55612897  0.87291867  1.0
  B  B8  1  0.50000000  0.55471229  0.43173037  1.0
  B  B9  1  0.50000000  0.44528771  0.56826963  1.0
  B  B10  1  0.50000000  0.05400762  0.06721385  1.0
  B  B11  1  0.50000000  0.94599238  0.93278615  1.0
  B  B12  1  0.50000000  0.74790717  0.41888923  1.0
  B  B13  1  0.50000000  0.25209283  0.58111077  1.0
  B  B14  1  0.50000000  0.24726385  0.08002134  1.0
  B  B15  1  0.50000000  0.75273615  0.91997866  1.0
  B  B16  1  0.50000000  0.79065704  0.26603996  1.0
  B  B17  1  0.50000000  0.20934296  0.73396004  1.0
  B  B18  1  0.50000000  0.28984319  0.23268209  1.0
  B  B19  1  0.50000000  0.71015681  0.76731791  1.0
  B  B20  1  0.50000000  0.63236335  0.18510501  1.0
  B  B21  1  0.50000000  0.36763665  0.81489499  1.0
  B  B22  1  0.50000000  0.13161776  0.31393345  1.0
  B  B23  1  0.50000000  0.86838224  0.68606655  1.0
  B  B24  1  0.50000000  0.98408656  0.21237901  1.0
  B  B25  1  0.50000000  0.01591344  0.78762099  1.0
  B  B26  1  0.50000000  0.48494152  0.28657435  1.0
  B  B27  1  0.50000000  0.51505848  0.71342565  1.0
  B  B28  1  0.50000000  0.61099099  0.03058637  1.0
  B  B29  1  0.50000000  0.38900901  0.96941363  1.0
  B  B30  1  0.50000000  0.10888433  0.46989336  1.0
  B  B31  1  0.50000000  0.89111567  0.53010664  1.0
  Ru  Ru32  1  0.00000000  0.63865252  0.32032822  1.0
  Ru  Ru33  1  0.00000000  0.36134748  0.67967178  1.0
  Ru  Ru34  1  0.00000000  0.13754152  0.17836574  1.0
  Ru  Ru35  1  0.00000000  0.86245848  0.82163426  1.0