# generated using pymatgen
data_DyHo7(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66628194
_cell_length_b   9.13074302
_cell_length_c   11.49849802
_cell_angle_alpha   89.99869622
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo7(TcB6)4
_chemical_formula_sum   'Dy1 Ho7 Tc4 B24'
_cell_volume   384.92231943
_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  0.32369063  0.41429374  1.0
  Ho  Ho1  1  0.00000000  0.67615347  0.58577219  1.0
  Ho  Ho2  1  0.00000000  0.82385607  0.08565085  1.0
  Ho  Ho3  1  0.00000000  0.17613466  0.91427898  1.0
  Ho  Ho4  1  0.00000000  0.94234554  0.36876719  1.0
  Ho  Ho5  1  0.00000000  0.05758429  0.63128921  1.0
  Ho  Ho6  1  0.00000000  0.44241634  0.13109213  1.0
  Ho  Ho7  1  0.00000000  0.55765076  0.86888612  1.0
  Tc  Tc8  1  0.00000000  0.63896931  0.32028878  1.0
  Tc  Tc9  1  0.00000000  0.36123659  0.67984901  1.0
  Tc  Tc10  1  0.00000000  0.13865877  0.17941293  1.0
  Tc  Tc11  1  0.00000000  0.86120433  0.82039428  1.0
  B  B12  1  0.50000000  0.55363148  0.43279235  1.0
  B  B13  1  0.50000000  0.44670841  0.56743580  1.0
  B  B14  1  0.50000000  0.05332441  0.06707481  1.0
  B  B15  1  0.50000000  0.94657610  0.93281432  1.0
  B  B16  1  0.50000000  0.74906534  0.41849977  1.0
  B  B17  1  0.50000000  0.25101855  0.58186618  1.0
  B  B18  1  0.50000000  0.24894169  0.08137518  1.0
  B  B19  1  0.50000000  0.75104639  0.91849980  1.0
  B  B20  1  0.50000000  0.79171749  0.26475047  1.0
  B  B21  1  0.50000000  0.20832487  0.73535015  1.0
  B  B22  1  0.50000000  0.29152374  0.23491204  1.0
  B  B23  1  0.50000000  0.70834052  0.76484822  1.0
  B  B24  1  0.50000000  0.63084406  0.18548024  1.0
  B  B25  1  0.50000000  0.36928687  0.81453694  1.0
  B  B26  1  0.50000000  0.13054792  0.31420023  1.0
  B  B27  1  0.50000000  0.86923349  0.68559954  1.0
  B  B28  1  0.50000000  0.98215257  0.21140510  1.0
  B  B29  1  0.50000000  0.01774082  0.78854058  1.0
  B  B30  1  0.50000000  0.48250219  0.28832384  1.0
  B  B31  1  0.50000000  0.51783641  0.71163723  1.0
  B  B32  1  0.50000000  0.59986105  0.02788250  1.0
  B  B33  1  0.50000000  0.40019440  0.97209406  1.0
  B  B34  1  0.50000000  0.09943431  0.47221887  1.0
  B  B35  1  0.50000000  0.90024615  0.52788639  1.0