# generated using pymatgen
data_DyHfReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59145038
_cell_length_b   8.97862015
_cell_length_c   11.35747706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHfReB6
_chemical_formula_sum   'Dy4 Hf4 Re4 B24'
_cell_volume   366.23625715
_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  0.32167428  0.41380907  1.0
  Dy  Dy1  1  0.00000000  0.67832572  0.58619093  1.0
  Dy  Dy2  1  0.00000000  0.82167428  0.08619093  1.0
  Dy  Dy3  1  0.00000000  0.17832572  0.91380907  1.0
  Hf  Hf4  1  0.00000000  0.94541171  0.37270134  1.0
  Hf  Hf5  1  0.00000000  0.05458829  0.62729866  1.0
  Hf  Hf6  1  0.00000000  0.44541171  0.12729866  1.0
  Hf  Hf7  1  0.00000000  0.55458829  0.87270134  1.0
  Re  Re8  1  0.00000000  0.64108137  0.31774167  1.0
  Re  Re9  1  0.00000000  0.35891863  0.68225833  1.0
  Re  Re10  1  0.00000000  0.14108137  0.18225833  1.0
  Re  Re11  1  0.00000000  0.85891863  0.81774167  1.0
  B  B12  1  0.50000000  0.55462884  0.43278287  1.0
  B  B13  1  0.50000000  0.44537116  0.56721713  1.0
  B  B14  1  0.50000000  0.05462884  0.06721713  1.0
  B  B15  1  0.50000000  0.94537116  0.93278287  1.0
  B  B16  1  0.50000000  0.75272432  0.41794299  1.0
  B  B17  1  0.50000000  0.24727568  0.58205701  1.0
  B  B18  1  0.50000000  0.25272432  0.08205701  1.0
  B  B19  1  0.50000000  0.74727568  0.91794299  1.0
  B  B20  1  0.50000000  0.79505741  0.26438596  1.0
  B  B21  1  0.50000000  0.20494259  0.73561404  1.0
  B  B22  1  0.50000000  0.29505741  0.23561404  1.0
  B  B23  1  0.50000000  0.70494259  0.76438596  1.0
  B  B24  1  0.50000000  0.63010510  0.18282156  1.0
  B  B25  1  0.50000000  0.36989490  0.81717844  1.0
  B  B26  1  0.50000000  0.13010510  0.31717844  1.0
  B  B27  1  0.50000000  0.86989490  0.68282156  1.0
  B  B28  1  0.50000000  0.98205085  0.21381150  1.0
  B  B29  1  0.50000000  0.01794915  0.78618850  1.0
  B  B30  1  0.50000000  0.48205085  0.28618850  1.0
  B  B31  1  0.50000000  0.51794915  0.71381150  1.0
  B  B32  1  0.50000000  0.60001212  0.02668205  1.0
  B  B33  1  0.50000000  0.39998788  0.97331795  1.0
  B  B34  1  0.50000000  0.10001212  0.47331795  1.0
  B  B35  1  0.50000000  0.89998788  0.52668205  1.0