# generated using pymatgen
data_Dy3B7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05157762
_cell_length_b   8.05157851
_cell_length_c   9.31671338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.80888621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3B7Ru
_chemical_formula_sum   'Dy6 B14 Ru2'
_cell_volume   257.07871365
_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  0.75575561  0.24424439  0.25000000  1.0
  Dy  Dy1  1  0.24424439  0.75575561  0.75000000  1.0
  Dy  Dy2  1  0.89437490  0.10562510  0.56038349  1.0
  Dy  Dy3  1  0.10562510  0.89437490  0.43961651  1.0
  Dy  Dy4  1  0.10562510  0.89437490  0.06038349  1.0
  Dy  Dy5  1  0.89437490  0.10562510  0.93961651  1.0
  B  B6  1  0.54227599  0.45772401  0.25000000  1.0
  B  B7  1  0.45772401  0.54227599  0.75000000  1.0
  B  B8  1  0.52103162  0.47896838  0.90314572  1.0
  B  B9  1  0.47896838  0.52103162  0.09685428  1.0
  B  B10  1  0.47896838  0.52103162  0.40314572  1.0
  B  B11  1  0.52103162  0.47896838  0.59685428  1.0
  B  B12  1  0.63137518  0.36862482  0.84867447  1.0
  B  B13  1  0.36862482  0.63137518  0.15132553  1.0
  B  B14  1  0.72735409  0.27264591  0.96516884  1.0
  B  B15  1  0.27264591  0.72735409  0.03483116  1.0
  B  B16  1  0.27264591  0.72735409  0.46516884  1.0
  B  B17  1  0.72735409  0.27264591  0.53483116  1.0
  B  B18  1  0.63137518  0.36862482  0.65132553  1.0
  B  B19  1  0.36862482  0.63137518  0.34867447  1.0
  Ru  Ru20  1  0.94566577  0.05433423  0.25000000  1.0
  Ru  Ru21  1  0.05433423  0.94566577  0.75000000  1.0