# generated using pymatgen
data_Dy8Tc3B24Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67493536
_cell_length_b   9.14556122
_cell_length_c   11.52993286
_cell_angle_alpha   89.92299679
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Tc3B24Ru
_chemical_formula_sum   'Dy8 Tc3 B24 Ru1'
_cell_volume   387.51315709
_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  0.32396576  0.41375810  1.0
  Dy  Dy1  1  0.00000000  0.67441852  0.58333179  1.0
  Dy  Dy2  1  0.00000000  0.82318096  0.08745527  1.0
  Dy  Dy3  1  0.00000000  0.17739408  0.91489044  1.0
  Dy  Dy4  1  0.00000000  0.94231701  0.36984952  1.0
  Dy  Dy5  1  0.00000000  0.05796412  0.63079481  1.0
  Dy  Dy6  1  0.00000000  0.44279522  0.13052397  1.0
  Dy  Dy7  1  0.00000000  0.55801426  0.86875965  1.0
  Tc  Tc8  1  0.00000000  0.63780731  0.32069422  1.0
  Tc  Tc9  1  0.00000000  0.36170641  0.67985599  1.0
  Tc  Tc10  1  0.00000000  0.13740814  0.17852975  1.0
  B  B11  1  0.50000000  0.55312755  0.43261171  1.0
  B  B12  1  0.50000000  0.44650277  0.56715393  1.0
  B  B13  1  0.50000000  0.05342651  0.06698905  1.0
  B  B14  1  0.50000000  0.94604548  0.93263850  1.0
  B  B15  1  0.50000000  0.74803984  0.41840401  1.0
  B  B16  1  0.50000000  0.25167970  0.58178687  1.0
  B  B17  1  0.50000000  0.24886744  0.08149592  1.0
  B  B18  1  0.50000000  0.75235579  0.91823965  1.0
  B  B19  1  0.50000000  0.79119304  0.26548414  1.0
  B  B20  1  0.50000000  0.20904615  0.73533563  1.0
  B  B21  1  0.50000000  0.29108141  0.23445725  1.0
  B  B22  1  0.50000000  0.70994642  0.76517854  1.0
  B  B23  1  0.50000000  0.63121942  0.18582449  1.0
  B  B24  1  0.50000000  0.36933622  0.81459645  1.0
  B  B25  1  0.50000000  0.13068746  0.31387250  1.0
  B  B26  1  0.50000000  0.86883471  0.68605544  1.0
  B  B27  1  0.50000000  0.98231341  0.21174226  1.0
  B  B28  1  0.50000000  0.01650191  0.78861439  1.0
  B  B29  1  0.50000000  0.48266967  0.28806343  1.0
  B  B30  1  0.50000000  0.51720559  0.71154683  1.0
  B  B31  1  0.50000000  0.60246834  0.02811130  1.0
  B  B32  1  0.50000000  0.39905349  0.97145369  1.0
  B  B33  1  0.50000000  0.10171824  0.47201872  1.0
  B  B34  1  0.50000000  0.89771179  0.52894046  1.0
  Ru  Ru35  1  0.00000000  0.86199586  0.82094232  1.0