# generated using pymatgen
data_DyYB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66270105
_cell_length_b   9.14305423
_cell_length_c   11.50767628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYB6Ru
_chemical_formula_sum   'Dy4 Y4 B24 Ru4'
_cell_volume   385.37221992
_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
  Dy  Dy0  1  0.00000000  0.94379556  0.37273653  1.0
  Dy  Dy1  1  0.00000000  0.05620444  0.62726347  1.0
  Dy  Dy2  1  0.00000000  0.44379556  0.12726347  1.0
  Dy  Dy3  1  0.00000000  0.55620444  0.87273653  1.0
  Y  Y4  1  0.00000000  0.32238936  0.41401017  1.0
  Y  Y5  1  0.00000000  0.67761064  0.58598983  1.0
  Y  Y6  1  0.00000000  0.82238936  0.08598983  1.0
  Y  Y7  1  0.00000000  0.17761064  0.91401017  1.0
  B  B8  1  0.50000000  0.55389108  0.43246023  1.0
  B  B9  1  0.50000000  0.44610892  0.56753977  1.0
  B  B10  1  0.50000000  0.05389108  0.06753977  1.0
  B  B11  1  0.50000000  0.94610892  0.93246023  1.0
  B  B12  1  0.50000000  0.74735441  0.41967139  1.0
  B  B13  1  0.50000000  0.25264559  0.58032861  1.0
  B  B14  1  0.50000000  0.24735441  0.08032861  1.0
  B  B15  1  0.50000000  0.75264559  0.91967139  1.0
  B  B16  1  0.50000000  0.79014316  0.26687556  1.0
  B  B17  1  0.50000000  0.20985684  0.73312444  1.0
  B  B18  1  0.50000000  0.29014316  0.23312444  1.0
  B  B19  1  0.50000000  0.70985684  0.76687556  1.0
  B  B20  1  0.50000000  0.63193477  0.18571655  1.0
  B  B21  1  0.50000000  0.36806523  0.81428345  1.0
  B  B22  1  0.50000000  0.13193477  0.31428345  1.0
  B  B23  1  0.50000000  0.86806523  0.68571655  1.0
  B  B24  1  0.50000000  0.98407700  0.21279822  1.0
  B  B25  1  0.50000000  0.01592300  0.78720178  1.0
  B  B26  1  0.50000000  0.48407700  0.28720178  1.0
  B  B27  1  0.50000000  0.51592300  0.71279822  1.0
  B  B28  1  0.50000000  0.61114790  0.03074042  1.0
  B  B29  1  0.50000000  0.38885210  0.96925958  1.0
  B  B30  1  0.50000000  0.11114790  0.46925958  1.0
  B  B31  1  0.50000000  0.88885210  0.53074042  1.0
  Ru  Ru32  1  0.00000000  0.63776894  0.32119037  1.0
  Ru  Ru33  1  0.00000000  0.36223106  0.67880963  1.0
  Ru  Ru34  1  0.00000000  0.13776894  0.17880963  1.0
  Ru  Ru35  1  0.00000000  0.86223106  0.82119037  1.0