# generated using pymatgen
data_Dy8Re3B24Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67438817
_cell_length_b   9.15565642
_cell_length_c   11.54018722
_cell_angle_alpha   90.10136538
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Re3B24Ru
_chemical_formula_sum   'Dy8 Re3 B24 Ru1'
_cell_volume   388.22785814
_cell_formula_units_Z   1
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  0.32216867  0.41449174  1.0
  Dy  Dy1  1  0.00000000  0.67720648  0.58778646  1.0
  Dy  Dy2  1  0.00000000  0.82549090  0.08339848  1.0
  Dy  Dy3  1  0.00000000  0.17674697  0.91340711  1.0
  Dy  Dy4  1  0.00000000  0.94121317  0.36924053  1.0
  Dy  Dy5  1  0.00000000  0.05683331  0.62957633  1.0
  Dy  Dy6  1  0.00000000  0.44285643  0.13060516  1.0
  Dy  Dy7  1  0.00000000  0.55746776  0.87078392  1.0
  Re  Re8  1  0.00000000  0.36275646  0.67836853  1.0
  Re  Re9  1  0.00000000  0.13813945  0.17972850  1.0
  Re  Re10  1  0.00000000  0.86252942  0.82088675  1.0
  B  B11  1  0.50000000  0.55386420  0.43256881  1.0
  B  B12  1  0.50000000  0.44691940  0.56687709  1.0
  B  B13  1  0.50000000  0.05341489  0.06706452  1.0
  B  B14  1  0.50000000  0.94730571  0.93257916  1.0
  B  B15  1  0.50000000  0.74726922  0.41828361  1.0
  B  B16  1  0.50000000  0.25105435  0.58126955  1.0
  B  B17  1  0.50000000  0.24854887  0.08180043  1.0
  B  B18  1  0.50000000  0.75214065  0.91854411  1.0
  B  B19  1  0.50000000  0.78973031  0.26541855  1.0
  B  B20  1  0.50000000  0.20888049  0.73405175  1.0
  B  B21  1  0.50000000  0.29093389  0.23522509  1.0
  B  B22  1  0.50000000  0.70881015  0.76583164  1.0
  B  B23  1  0.50000000  0.63123273  0.18625289  1.0
  B  B24  1  0.50000000  0.36948789  0.81378885  1.0
  B  B25  1  0.50000000  0.13023426  0.31455459  1.0
  B  B26  1  0.50000000  0.86884545  0.68584426  1.0
  B  B27  1  0.50000000  0.98243839  0.21165643  1.0
  B  B28  1  0.50000000  0.01763936  0.78765881  1.0
  B  B29  1  0.50000000  0.48339629  0.28857927  1.0
  B  B30  1  0.50000000  0.51797658  0.71205644  1.0
  B  B31  1  0.50000000  0.60263421  0.02919289  1.0
  B  B32  1  0.50000000  0.39842820  0.97221261  1.0
  B  B33  1  0.50000000  0.10058690  0.47123854  1.0
  B  B34  1  0.50000000  0.89709877  0.52812784  1.0
  Ru  Ru35  1  0.00000000  0.63772187  0.32104977  1.0