# generated using pymatgen
data_YbDy7(B6Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65570424
_cell_length_b   9.13049600
_cell_length_c   11.50469698
_cell_angle_alpha   89.90736340
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy7(B6Ru)4
_chemical_formula_sum   'Yb1 Dy7 B24 Ru4'
_cell_volume   384.00779464
_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
  Yb  Yb0  1  0.00000000  0.32405799  0.41372782  1.0
  Dy  Dy1  1  0.00000000  0.67519521  0.58469024  1.0
  Dy  Dy2  1  0.00000000  0.82277459  0.08622518  1.0
  Dy  Dy3  1  0.00000000  0.17773122  0.91475379  1.0
  Dy  Dy4  1  0.00000000  0.94391089  0.37065176  1.0
  Dy  Dy5  1  0.00000000  0.05840766  0.62840855  1.0
  Dy  Dy6  1  0.00000000  0.44284051  0.12985990  1.0
  Dy  Dy7  1  0.00000000  0.55606786  0.87208209  1.0
  B  B8  1  0.50000000  0.55383445  0.43241792  1.0
  B  B9  1  0.50000000  0.44540155  0.56720661  1.0
  B  B10  1  0.50000000  0.05354113  0.06694450  1.0
  B  B11  1  0.50000000  0.94580813  0.93228358  1.0
  B  B12  1  0.50000000  0.74747231  0.41908206  1.0
  B  B13  1  0.50000000  0.25321429  0.58074212  1.0
  B  B14  1  0.50000000  0.24693703  0.08078459  1.0
  B  B15  1  0.50000000  0.75245762  0.91944778  1.0
  B  B16  1  0.50000000  0.79066334  0.26624823  1.0
  B  B17  1  0.50000000  0.21037505  0.73379566  1.0
  B  B18  1  0.50000000  0.28939988  0.23384656  1.0
  B  B19  1  0.50000000  0.70982702  0.76630275  1.0
  B  B20  1  0.50000000  0.63210087  0.18622938  1.0
  B  B21  1  0.50000000  0.36823787  0.81475753  1.0
  B  B22  1  0.50000000  0.13164712  0.31374544  1.0
  B  B23  1  0.50000000  0.86845876  0.68555205  1.0
  B  B24  1  0.50000000  0.98384605  0.21183231  1.0
  B  B25  1  0.50000000  0.01615792  0.78738524  1.0
  B  B26  1  0.50000000  0.48426943  0.28820680  1.0
  B  B27  1  0.50000000  0.51572219  0.71239369  1.0
  B  B28  1  0.50000000  0.60910394  0.03056142  1.0
  B  B29  1  0.50000000  0.39091623  0.97020486  1.0
  B  B30  1  0.50000000  0.10540572  0.47063828  1.0
  B  B31  1  0.50000000  0.89401728  0.52937875  1.0
  Ru  Ru32  1  0.00000000  0.63910991  0.32090427  1.0
  Ru  Ru33  1  0.00000000  0.36213041  0.67989793  1.0
  Ru  Ru34  1  0.00000000  0.13662772  0.17786552  1.0
  Ru  Ru35  1  0.00000000  0.86233184  0.82094784  1.0