# generated using pymatgen
data_DyHoB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65202161
_cell_length_b   9.11263508
_cell_length_c   11.48035045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHoB6Ru
_chemical_formula_sum   'Dy4 Ho4 B24 Ru4'
_cell_volume   382.06078537
_cell_formula_units_Z   4
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  0.32203148  0.41425146  1.0
  Dy  Dy1  1  0.00000000  0.67796852  0.58574854  1.0
  Dy  Dy2  1  0.00000000  0.82203148  0.08574854  1.0
  Dy  Dy3  1  0.00000000  0.17796852  0.91425146  1.0
  Ho  Ho4  1  0.00000000  0.94393271  0.37272112  1.0
  Ho  Ho5  1  0.00000000  0.05606729  0.62727888  1.0
  Ho  Ho6  1  0.00000000  0.44393271  0.12727888  1.0
  Ho  Ho7  1  0.00000000  0.55606729  0.87272112  1.0
  B  B8  1  0.50000000  0.55412009  0.43254752  1.0
  B  B9  1  0.50000000  0.44587991  0.56745248  1.0
  B  B10  1  0.50000000  0.05412009  0.06745248  1.0
  B  B11  1  0.50000000  0.94587991  0.93254752  1.0
  B  B12  1  0.50000000  0.74795105  0.41965217  1.0
  B  B13  1  0.50000000  0.25204895  0.58034783  1.0
  B  B14  1  0.50000000  0.24795105  0.08034783  1.0
  B  B15  1  0.50000000  0.75204895  0.91965217  1.0
  B  B16  1  0.50000000  0.79061946  0.26649893  1.0
  B  B17  1  0.50000000  0.20938054  0.73350107  1.0
  B  B18  1  0.50000000  0.29061946  0.23350107  1.0
  B  B19  1  0.50000000  0.70938054  0.76649893  1.0
  B  B20  1  0.50000000  0.63173574  0.18531645  1.0
  B  B21  1  0.50000000  0.36826426  0.81468355  1.0
  B  B22  1  0.50000000  0.13173574  0.31468355  1.0
  B  B23  1  0.50000000  0.86826426  0.68531645  1.0
  B  B24  1  0.50000000  0.98378934  0.21294628  1.0
  B  B25  1  0.50000000  0.01621066  0.78705372  1.0
  B  B26  1  0.50000000  0.48378934  0.28705372  1.0
  B  B27  1  0.50000000  0.51621066  0.71294628  1.0
  B  B28  1  0.50000000  0.60954311  0.03020670  1.0
  B  B29  1  0.50000000  0.39045689  0.96979330  1.0
  B  B30  1  0.50000000  0.10954311  0.46979330  1.0
  B  B31  1  0.50000000  0.89045689  0.53020670  1.0
  Ru  Ru32  1  0.00000000  0.63793502  0.32092268  1.0
  Ru  Ru33  1  0.00000000  0.36206498  0.67907732  1.0
  Ru  Ru34  1  0.00000000  0.13793502  0.17907732  1.0
  Ru  Ru35  1  0.00000000  0.86206498  0.82092268  1.0