# generated using pymatgen
data_TbDyB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66879026
_cell_length_b   9.14838074
_cell_length_c   11.51230930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDyB6Ru
_chemical_formula_sum   'Tb4 Dy4 B24 Ru4'
_cell_volume   386.39327960
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.00000000  0.32268776  0.41416739  1.0
  Tb  Tb1  1  0.00000000  0.67731224  0.58583261  1.0
  Tb  Tb2  1  0.00000000  0.82268776  0.08583261  1.0
  Tb  Tb3  1  0.00000000  0.17731224  0.91416739  1.0
  Dy  Dy4  1  0.00000000  0.94391136  0.37262291  1.0
  Dy  Dy5  1  0.00000000  0.05608864  0.62737709  1.0
  Dy  Dy6  1  0.00000000  0.44391136  0.12737709  1.0
  Dy  Dy7  1  0.00000000  0.55608864  0.87262291  1.0
  B  B8  1  0.50000000  0.55419104  0.43230464  1.0
  B  B9  1  0.50000000  0.44580896  0.56769536  1.0
  B  B10  1  0.50000000  0.05419104  0.06769536  1.0
  B  B11  1  0.50000000  0.94580896  0.93230464  1.0
  B  B12  1  0.50000000  0.74759401  0.41952133  1.0
  B  B13  1  0.50000000  0.25240599  0.58047867  1.0
  B  B14  1  0.50000000  0.24759401  0.08047867  1.0
  B  B15  1  0.50000000  0.75240599  0.91952133  1.0
  B  B16  1  0.50000000  0.79020180  0.26675357  1.0
  B  B17  1  0.50000000  0.20979820  0.73324643  1.0
  B  B18  1  0.50000000  0.29020180  0.23324643  1.0
  B  B19  1  0.50000000  0.70979820  0.76675357  1.0
  B  B20  1  0.50000000  0.63195810  0.18559864  1.0
  B  B21  1  0.50000000  0.36804190  0.81440136  1.0
  B  B22  1  0.50000000  0.13195810  0.31440136  1.0
  B  B23  1  0.50000000  0.86804190  0.68559864  1.0
  B  B24  1  0.50000000  0.98442758  0.21279757  1.0
  B  B25  1  0.50000000  0.01557242  0.78720243  1.0
  B  B26  1  0.50000000  0.48442758  0.28720243  1.0
  B  B27  1  0.50000000  0.51557242  0.71279757  1.0
  B  B28  1  0.50000000  0.61040846  0.03050486  1.0
  B  B29  1  0.50000000  0.38959154  0.96949514  1.0
  B  B30  1  0.50000000  0.11040846  0.46949514  1.0
  B  B31  1  0.50000000  0.88959154  0.53050486  1.0
  Ru  Ru32  1  0.00000000  0.63803752  0.32101963  1.0
  Ru  Ru33  1  0.00000000  0.36196248  0.67898037  1.0
  Ru  Ru34  1  0.00000000  0.13803752  0.17898037  1.0
  Ru  Ru35  1  0.00000000  0.86196248  0.82101963  1.0