# generated using pymatgen
data_DyY(B4Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55754717
_cell_length_b   5.94746878
_cell_length_c   11.50103092
_cell_angle_alpha   90.00882398
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY(B4Ru)2
_chemical_formula_sum   'Dy2 Y2 B16 Ru4'
_cell_volume   243.34341812
_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  0.62845944  0.84999738  1.0
  Dy  Dy1  1  0.00000000  0.37154056  0.15000262  1.0
  Y  Y2  1  0.00000000  0.12856934  0.65010266  1.0
  Y  Y3  1  0.00000000  0.87143066  0.34989734  1.0
  B  B4  1  0.50000000  0.47628302  0.69133240  1.0
  B  B5  1  0.50000000  0.52371698  0.30866760  1.0
  B  B6  1  0.50000000  0.97605822  0.80882520  1.0
  B  B7  1  0.50000000  0.02394178  0.19117480  1.0
  B  B8  1  0.50000000  0.28877286  0.81500822  1.0
  B  B9  1  0.50000000  0.71122714  0.18499178  1.0
  B  B10  1  0.50000000  0.78851492  0.68518031  1.0
  B  B11  1  0.50000000  0.21148508  0.31481969  1.0
  B  B12  1  0.50000000  0.36330054  0.96977687  1.0
  B  B13  1  0.50000000  0.63669946  0.03022313  1.0
  B  B14  1  0.50000000  0.86310092  0.53024443  1.0
  B  B15  1  0.50000000  0.13689908  0.46975557  1.0
  B  B16  1  0.50000000  0.38841649  0.54658396  1.0
  B  B17  1  0.50000000  0.61158351  0.45341604  1.0
  B  B18  1  0.50000000  0.88826213  0.95337986  1.0
  B  B19  1  0.50000000  0.11173787  0.04662014  1.0
  Ru  Ru20  1  0.00000000  0.14062543  0.90735702  1.0
  Ru  Ru21  1  0.00000000  0.85937457  0.09264298  1.0
  Ru  Ru22  1  0.00000000  0.64037901  0.59281229  1.0
  Ru  Ru23  1  0.00000000  0.35962099  0.40718771  1.0