# generated using pymatgen
data_DyNbB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48482326
_cell_length_b   8.97726759
_cell_length_c   11.28862473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNbB6Ru
_chemical_formula_sum   'Dy4 Nb4 B24 Ru4'
_cell_volume   353.15549126
_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  0.32282800  0.41312012  1.0
  Dy  Dy1  1  0.00000000  0.67717200  0.58687988  1.0
  Dy  Dy2  1  0.00000000  0.82282800  0.08687988  1.0
  Dy  Dy3  1  0.00000000  0.17717200  0.91312012  1.0
  Nb  Nb4  1  0.00000000  0.94654572  0.37514218  1.0
  Nb  Nb5  1  0.00000000  0.05345428  0.62485782  1.0
  Nb  Nb6  1  0.00000000  0.44654572  0.12485782  1.0
  Nb  Nb7  1  0.00000000  0.55345428  0.87514218  1.0
  B  B8  1  0.50000000  0.55503550  0.43421505  1.0
  B  B9  1  0.50000000  0.44496450  0.56578495  1.0
  B  B10  1  0.50000000  0.05503550  0.06578495  1.0
  B  B11  1  0.50000000  0.94496450  0.93421505  1.0
  B  B12  1  0.50000000  0.75398931  0.41864982  1.0
  B  B13  1  0.50000000  0.24601069  0.58135018  1.0
  B  B14  1  0.50000000  0.25398931  0.08135018  1.0
  B  B15  1  0.50000000  0.74601069  0.91864982  1.0
  B  B16  1  0.50000000  0.79832971  0.26297983  1.0
  B  B17  1  0.50000000  0.20167029  0.73702017  1.0
  B  B18  1  0.50000000  0.29832971  0.23702017  1.0
  B  B19  1  0.50000000  0.70167029  0.76297983  1.0
  B  B20  1  0.50000000  0.62967295  0.18167204  1.0
  B  B21  1  0.50000000  0.37032705  0.81832796  1.0
  B  B22  1  0.50000000  0.12967295  0.31832796  1.0
  B  B23  1  0.50000000  0.87032705  0.68167204  1.0
  B  B24  1  0.50000000  0.98131012  0.21376343  1.0
  B  B25  1  0.50000000  0.01868988  0.78623657  1.0
  B  B26  1  0.50000000  0.48131012  0.28623657  1.0
  B  B27  1  0.50000000  0.51868988  0.71376343  1.0
  B  B28  1  0.50000000  0.60019454  0.02681501  1.0
  B  B29  1  0.50000000  0.39980546  0.97318499  1.0
  B  B30  1  0.50000000  0.10019454  0.47318499  1.0
  B  B31  1  0.50000000  0.89980546  0.52681501  1.0
  Ru  Ru32  1  0.00000000  0.64367437  0.31850597  1.0
  Ru  Ru33  1  0.00000000  0.35632563  0.68149403  1.0
  Ru  Ru34  1  0.00000000  0.14367437  0.18149403  1.0
  Ru  Ru35  1  0.00000000  0.85632563  0.81850597  1.0