# generated using pymatgen
data_YbDy3(B6Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65013690
_cell_length_b   9.13141353
_cell_length_c   11.51122862
_cell_angle_alpha   89.80273782
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3(B6Ru)2
_chemical_formula_sum   'Yb2 Dy6 B24 Ru4'
_cell_volume   383.67744507
_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
  Yb  Yb0  1  0.00000000  0.32570128  0.41535320  1.0
  Yb  Yb1  1  0.00000000  0.67429872  0.58464680  1.0
  Dy  Dy2  1  0.00000000  0.82303477  0.08597238  1.0
  Dy  Dy3  1  0.00000000  0.17696523  0.91402762  1.0
  Dy  Dy4  1  0.00000000  0.94149020  0.36994514  1.0
  Dy  Dy5  1  0.00000000  0.05850980  0.63005486  1.0
  Dy  Dy6  1  0.00000000  0.44226229  0.13187945  1.0
  Dy  Dy7  1  0.00000000  0.55773771  0.86812055  1.0
  B  B8  1  0.50000000  0.55405279  0.43249845  1.0
  B  B9  1  0.50000000  0.44594721  0.56750155  1.0
  B  B10  1  0.50000000  0.05397121  0.06700347  1.0
  B  B11  1  0.50000000  0.94602879  0.93299653  1.0
  B  B12  1  0.50000000  0.74684241  0.41802380  1.0
  B  B13  1  0.50000000  0.25315759  0.58197620  1.0
  B  B14  1  0.50000000  0.24749848  0.08163238  1.0
  B  B15  1  0.50000000  0.75250152  0.91836762  1.0
  B  B16  1  0.50000000  0.79020552  0.26499818  1.0
  B  B17  1  0.50000000  0.20979448  0.73500182  1.0
  B  B18  1  0.50000000  0.28921843  0.23480594  1.0
  B  B19  1  0.50000000  0.71078157  0.76519406  1.0
  B  B20  1  0.50000000  0.63137651  0.18594398  1.0
  B  B21  1  0.50000000  0.36862349  0.81405602  1.0
  B  B22  1  0.50000000  0.13116767  0.31392192  1.0
  B  B23  1  0.50000000  0.86883233  0.68607808  1.0
  B  B24  1  0.50000000  0.98383015  0.21155830  1.0
  B  B25  1  0.50000000  0.01616985  0.78844170  1.0
  B  B26  1  0.50000000  0.48430186  0.28895487  1.0
  B  B27  1  0.50000000  0.51569814  0.71104513  1.0
  B  B28  1  0.50000000  0.60390291  0.02867725  1.0
  B  B29  1  0.50000000  0.39609709  0.97132275  1.0
  B  B30  1  0.50000000  0.10080787  0.47195301  1.0
  B  B31  1  0.50000000  0.89919213  0.52804699  1.0
  Ru  Ru32  1  0.00000000  0.63924632  0.31943818  1.0
  Ru  Ru33  1  0.00000000  0.36075368  0.68056182  1.0
  Ru  Ru34  1  0.00000000  0.13676112  0.17801758  1.0
  Ru  Ru35  1  0.00000000  0.86323888  0.82198242  1.0