# generated using pymatgen
data_DyHfFeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42958798
_cell_length_b   8.91507972
_cell_length_c   11.27418815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHfFeB6
_chemical_formula_sum   'Dy4 Hf4 Fe4 B24'
_cell_volume   344.70886932
_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  0.82310835  0.08557068  1.0
  Dy  Dy1  1  0.00000000  0.17689165  0.91442932  1.0
  Dy  Dy2  1  0.00000000  0.32310835  0.41442932  1.0
  Dy  Dy3  1  0.00000000  0.67689165  0.58557068  1.0
  Hf  Hf4  1  0.00000000  0.44434863  0.12847459  1.0
  Hf  Hf5  1  0.00000000  0.55565137  0.87152541  1.0
  Hf  Hf6  1  0.00000000  0.94434863  0.37152541  1.0
  Hf  Hf7  1  0.00000000  0.05565137  0.62847459  1.0
  Fe  Fe8  1  0.00000000  0.14359591  0.18321013  1.0
  Fe  Fe9  1  0.00000000  0.85640409  0.81678987  1.0
  Fe  Fe10  1  0.00000000  0.64359591  0.31678987  1.0
  Fe  Fe11  1  0.00000000  0.35640409  0.68321013  1.0
  B  B12  1  0.50000000  0.05503345  0.06843841  1.0
  B  B13  1  0.50000000  0.94496655  0.93156159  1.0
  B  B14  1  0.50000000  0.55503345  0.43156159  1.0
  B  B15  1  0.50000000  0.44496655  0.56843841  1.0
  B  B16  1  0.50000000  0.25066071  0.08376345  1.0
  B  B17  1  0.50000000  0.74933929  0.91623655  1.0
  B  B18  1  0.50000000  0.75066071  0.41623655  1.0
  B  B19  1  0.50000000  0.24933929  0.58376345  1.0
  B  B20  1  0.50000000  0.29461748  0.23606988  1.0
  B  B21  1  0.50000000  0.70538252  0.76393012  1.0
  B  B22  1  0.50000000  0.79461748  0.26393012  1.0
  B  B23  1  0.50000000  0.20538252  0.73606988  1.0
  B  B24  1  0.50000000  0.13135743  0.31603747  1.0
  B  B25  1  0.50000000  0.86864257  0.68396253  1.0
  B  B26  1  0.50000000  0.63135743  0.18396253  1.0
  B  B27  1  0.50000000  0.36864257  0.81603747  1.0
  B  B28  1  0.50000000  0.48477361  0.28742731  1.0
  B  B29  1  0.50000000  0.51522639  0.71257269  1.0
  B  B30  1  0.50000000  0.98477361  0.21257269  1.0
  B  B31  1  0.50000000  0.01522639  0.78742731  1.0
  B  B32  1  0.50000000  0.10064984  0.47328433  1.0
  B  B33  1  0.50000000  0.89935016  0.52671567  1.0
  B  B34  1  0.50000000  0.60064984  0.02671567  1.0
  B  B35  1  0.50000000  0.39935016  0.97328433  1.0