# generated using pymatgen
data_DyUB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57969382
_cell_length_b   9.33445223
_cell_length_c   11.42990337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyUB6Ru
_chemical_formula_sum   'Dy4 U4 B24 Ru4'
_cell_volume   381.92428866
_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  0.33764714  0.40714961  1.0
  Dy  Dy1  1  0.00000000  0.66235286  0.59285039  1.0
  Dy  Dy2  1  0.00000000  0.83764714  0.09285039  1.0
  Dy  Dy3  1  0.00000000  0.16235286  0.90714961  1.0
  U  U4  1  0.00000000  0.95805061  0.39955457  1.0
  U  U5  1  0.00000000  0.04194939  0.60044543  1.0
  U  U6  1  0.00000000  0.45805061  0.10044543  1.0
  U  U7  1  0.00000000  0.54194939  0.89955457  1.0
  B  B8  1  0.50000000  0.55179813  0.43063017  1.0
  B  B9  1  0.50000000  0.44820187  0.56936983  1.0
  B  B10  1  0.50000000  0.05179813  0.06936983  1.0
  B  B11  1  0.50000000  0.94820187  0.93063017  1.0
  B  B12  1  0.50000000  0.74171748  0.42367241  1.0
  B  B13  1  0.50000000  0.25828252  0.57632759  1.0
  B  B14  1  0.50000000  0.24171748  0.07632759  1.0
  B  B15  1  0.50000000  0.75828252  0.92367241  1.0
  B  B16  1  0.50000000  0.80194823  0.27565362  1.0
  B  B17  1  0.50000000  0.19805177  0.72434638  1.0
  B  B18  1  0.50000000  0.30194823  0.22434638  1.0
  B  B19  1  0.50000000  0.69805177  0.77565362  1.0
  B  B20  1  0.50000000  0.64563864  0.18934160  1.0
  B  B21  1  0.50000000  0.35436136  0.81065840  1.0
  B  B22  1  0.50000000  0.14563864  0.31065840  1.0
  B  B23  1  0.50000000  0.85436136  0.68934160  1.0
  B  B24  1  0.50000000  0.98938890  0.21951953  1.0
  B  B25  1  0.50000000  0.01061110  0.78048047  1.0
  B  B26  1  0.50000000  0.48938890  0.28048047  1.0
  B  B27  1  0.50000000  0.51061110  0.71951953  1.0
  B  B28  1  0.50000000  0.64485759  0.04039577  1.0
  B  B29  1  0.50000000  0.35514241  0.95960423  1.0
  B  B30  1  0.50000000  0.14485759  0.45960423  1.0
  B  B31  1  0.50000000  0.85514241  0.54039577  1.0
  Ru  Ru32  1  0.00000000  0.64473370  0.31985914  1.0
  Ru  Ru33  1  0.00000000  0.35526630  0.68014086  1.0
  Ru  Ru34  1  0.00000000  0.14473370  0.18014086  1.0
  Ru  Ru35  1  0.00000000  0.85526630  0.81985914  1.0