# generated using pymatgen
data_Dy8B24OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65890660
_cell_length_b   9.14190921
_cell_length_c   11.50308317
_cell_angle_alpha   90.04315014
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8B24OsRu3
_chemical_formula_sum   'Dy8 B24 Os1 Ru3'
_cell_volume   384.77102821
_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  0.32299900  0.41398175  1.0
  Dy  Dy1  1  0.00000000  0.67775025  0.58627755  1.0
  Dy  Dy2  1  0.00000000  0.82248364  0.08588006  1.0
  Dy  Dy3  1  0.00000000  0.17724582  0.91404129  1.0
  Dy  Dy4  1  0.00000000  0.94391745  0.37264570  1.0
  Dy  Dy5  1  0.00000000  0.05645745  0.62644222  1.0
  Dy  Dy6  1  0.00000000  0.44380670  0.12731995  1.0
  Dy  Dy7  1  0.00000000  0.55524333  0.87327235  1.0
  B  B8  1  0.50000000  0.55387637  0.43260947  1.0
  B  B9  1  0.50000000  0.44641239  0.56752492  1.0
  B  B10  1  0.50000000  0.05373325  0.06759865  1.0
  B  B11  1  0.50000000  0.94640043  0.93267706  1.0
  B  B12  1  0.50000000  0.74721979  0.41992023  1.0
  B  B13  1  0.50000000  0.25315363  0.57989560  1.0
  B  B14  1  0.50000000  0.24712467  0.08014136  1.0
  B  B15  1  0.50000000  0.75266299  0.91994952  1.0
  B  B16  1  0.50000000  0.79019004  0.26696328  1.0
  B  B17  1  0.50000000  0.20971823  0.73286560  1.0
  B  B18  1  0.50000000  0.29027808  0.23307867  1.0
  B  B19  1  0.50000000  0.70941561  0.76696944  1.0
  B  B20  1  0.50000000  0.63216044  0.18582097  1.0
  B  B21  1  0.50000000  0.36754064  0.81428085  1.0
  B  B22  1  0.50000000  0.13230646  0.31416825  1.0
  B  B23  1  0.50000000  0.86787498  0.68574517  1.0
  B  B24  1  0.50000000  0.98395395  0.21282647  1.0
  B  B25  1  0.50000000  0.01633986  0.78696470  1.0
  B  B26  1  0.50000000  0.48399111  0.28725424  1.0
  B  B27  1  0.50000000  0.51594749  0.71296922  1.0
  B  B28  1  0.50000000  0.61153187  0.03110975  1.0
  B  B29  1  0.50000000  0.38779404  0.96915855  1.0
  B  B30  1  0.50000000  0.11221687  0.46877154  1.0
  B  B31  1  0.50000000  0.88835923  0.53074950  1.0
  Os  Os32  1  0.00000000  0.86241588  0.82142241  1.0
  Ru  Ru33  1  0.00000000  0.63764481  0.32137921  1.0
  Ru  Ru34  1  0.00000000  0.36229854  0.67881026  1.0
  Ru  Ru35  1  0.00000000  0.13753771  0.17851323  1.0