# generated using pymatgen
data_DyHfB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53588559
_cell_length_b   8.99307228
_cell_length_c   11.33698437
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHfB6Ru
_chemical_formula_sum   'Dy4 Hf4 B24 Ru4'
_cell_volume   360.49881024
_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  0.32184473  0.41401120  1.0
  Dy  Dy1  1  0.00000000  0.67815527  0.58598880  1.0
  Dy  Dy2  1  0.00000000  0.82184473  0.08598880  1.0
  Dy  Dy3  1  0.00000000  0.17815527  0.91401120  1.0
  Hf  Hf4  1  0.00000000  0.94497919  0.37433363  1.0
  Hf  Hf5  1  0.00000000  0.05502081  0.62566637  1.0
  Hf  Hf6  1  0.00000000  0.44497919  0.12566637  1.0
  Hf  Hf7  1  0.00000000  0.55502081  0.87433363  1.0
  B  B8  1  0.50000000  0.55493695  0.43317374  1.0
  B  B9  1  0.50000000  0.44506305  0.56682626  1.0
  B  B10  1  0.50000000  0.05493695  0.06682626  1.0
  B  B11  1  0.50000000  0.94506305  0.93317374  1.0
  B  B12  1  0.50000000  0.75294495  0.41825513  1.0
  B  B13  1  0.50000000  0.24705505  0.58174487  1.0
  B  B14  1  0.50000000  0.25294495  0.08174487  1.0
  B  B15  1  0.50000000  0.74705505  0.91825513  1.0
  B  B16  1  0.50000000  0.79572331  0.26371759  1.0
  B  B17  1  0.50000000  0.20427669  0.73628241  1.0
  B  B18  1  0.50000000  0.29572331  0.23628241  1.0
  B  B19  1  0.50000000  0.70427669  0.76371759  1.0
  B  B20  1  0.50000000  0.63019328  0.18253738  1.0
  B  B21  1  0.50000000  0.36980672  0.81746262  1.0
  B  B22  1  0.50000000  0.13019328  0.31746262  1.0
  B  B23  1  0.50000000  0.86980672  0.68253738  1.0
  B  B24  1  0.50000000  0.98240172  0.21330161  1.0
  B  B25  1  0.50000000  0.01759828  0.78669839  1.0
  B  B26  1  0.50000000  0.48240172  0.28669839  1.0
  B  B27  1  0.50000000  0.51759828  0.71330161  1.0
  B  B28  1  0.50000000  0.60107499  0.02704304  1.0
  B  B29  1  0.50000000  0.39892501  0.97295696  1.0
  B  B30  1  0.50000000  0.10107499  0.47295696  1.0
  B  B31  1  0.50000000  0.89892501  0.52704304  1.0
  Ru  Ru32  1  0.00000000  0.64275927  0.31784146  1.0
  Ru  Ru33  1  0.00000000  0.35724073  0.68215854  1.0
  Ru  Ru34  1  0.00000000  0.14275927  0.18215854  1.0
  Ru  Ru35  1  0.00000000  0.85724073  0.81784146  1.0