# generated using pymatgen
data_Dy8Re(B8Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66630408
_cell_length_b   9.13766227
_cell_length_c   11.51522979
_cell_angle_alpha   90.13851275
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Re(B8Ru)3
_chemical_formula_sum   'Dy8 Re1 B24 Ru3'
_cell_volume   385.77574991
_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  0.32360862  0.41536939  1.0
  Dy  Dy1  1  0.00000000  0.67984278  0.58856529  1.0
  Dy  Dy2  1  0.00000000  0.82329944  0.08284781  1.0
  Dy  Dy3  1  0.00000000  0.17497514  0.91343874  1.0
  Dy  Dy4  1  0.00000000  0.94302336  0.37075106  1.0
  Dy  Dy5  1  0.00000000  0.05646556  0.62782551  1.0
  Dy  Dy6  1  0.00000000  0.44233410  0.12891569  1.0
  Dy  Dy7  1  0.00000000  0.55627448  0.87231805  1.0
  Re  Re8  1  0.00000000  0.86249475  0.82105290  1.0
  B  B9  1  0.50000000  0.55428682  0.43307142  1.0
  B  B10  1  0.50000000  0.44647715  0.56748906  1.0
  B  B11  1  0.50000000  0.05377120  0.06767209  1.0
  B  B12  1  0.50000000  0.94692598  0.93302029  1.0
  B  B13  1  0.50000000  0.74763101  0.41934696  1.0
  B  B14  1  0.50000000  0.25298021  0.58027887  1.0
  B  B15  1  0.50000000  0.24693060  0.08090186  1.0
  B  B16  1  0.50000000  0.75238417  0.91921787  1.0
  B  B17  1  0.50000000  0.78967929  0.26606182  1.0
  B  B18  1  0.50000000  0.20979518  0.73287984  1.0
  B  B19  1  0.50000000  0.29018328  0.23399106  1.0
  B  B20  1  0.50000000  0.70882065  0.76626648  1.0
  B  B21  1  0.50000000  0.63107078  0.18581096  1.0
  B  B22  1  0.50000000  0.36811827  0.81383718  1.0
  B  B23  1  0.50000000  0.13181656  0.31433648  1.0
  B  B24  1  0.50000000  0.86863326  0.68583228  1.0
  B  B25  1  0.50000000  0.98384554  0.21238030  1.0
  B  B26  1  0.50000000  0.01736477  0.78726609  1.0
  B  B27  1  0.50000000  0.48370664  0.28808099  1.0
  B  B28  1  0.50000000  0.51641534  0.71263516  1.0
  B  B29  1  0.50000000  0.60671461  0.03062488  1.0
  B  B30  1  0.50000000  0.39108552  0.97035669  1.0
  B  B31  1  0.50000000  0.10886452  0.46927566  1.0
  B  B32  1  0.50000000  0.89221652  0.52913820  1.0
  Ru  Ru33  1  0.00000000  0.63743741  0.32128683  1.0
  Ru  Ru34  1  0.00000000  0.36261236  0.67851710  1.0
  Ru  Ru35  1  0.00000000  0.13791311  0.17933913  1.0