# generated using pymatgen
data_HoHfFeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42050156
_cell_length_b   8.90280191
_cell_length_c   11.25527256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoHfFeB6
_chemical_formula_sum   'Ho4 Hf4 Fe4 B24'
_cell_volume   342.74609832
_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
  Ho  Ho0  1  0.00000000  0.82317619  0.08564381  1.0
  Ho  Ho1  1  0.00000000  0.17682381  0.91435619  1.0
  Ho  Ho2  1  0.00000000  0.32317619  0.41435619  1.0
  Ho  Ho3  1  0.00000000  0.67682381  0.58564381  1.0
  Hf  Hf4  1  0.00000000  0.44435786  0.12846332  1.0
  Hf  Hf5  1  0.00000000  0.55564214  0.87153668  1.0
  Hf  Hf6  1  0.00000000  0.94435786  0.37153668  1.0
  Hf  Hf7  1  0.00000000  0.05564214  0.62846332  1.0
  Fe  Fe8  1  0.00000000  0.14355577  0.18303092  1.0
  Fe  Fe9  1  0.00000000  0.85644423  0.81696908  1.0
  Fe  Fe10  1  0.00000000  0.64355577  0.31696908  1.0
  Fe  Fe11  1  0.00000000  0.35644423  0.68303092  1.0
  B  B12  1  0.50000000  0.05487349  0.06811163  1.0
  B  B13  1  0.50000000  0.94512651  0.93188837  1.0
  B  B14  1  0.50000000  0.55487349  0.43188837  1.0
  B  B15  1  0.50000000  0.44512651  0.56811163  1.0
  B  B16  1  0.50000000  0.25054296  0.08345865  1.0
  B  B17  1  0.50000000  0.74945704  0.91654135  1.0
  B  B18  1  0.50000000  0.75054296  0.41654135  1.0
  B  B19  1  0.50000000  0.24945704  0.58345865  1.0
  B  B20  1  0.50000000  0.29470846  0.23621093  1.0
  B  B21  1  0.50000000  0.70529154  0.76378907  1.0
  B  B22  1  0.50000000  0.79470846  0.26378907  1.0
  B  B23  1  0.50000000  0.20529154  0.73621093  1.0
  B  B24  1  0.50000000  0.13159710  0.31610563  1.0
  B  B25  1  0.50000000  0.86840290  0.68389437  1.0
  B  B26  1  0.50000000  0.63159710  0.18389437  1.0
  B  B27  1  0.50000000  0.36840290  0.81610563  1.0
  B  B28  1  0.50000000  0.48472973  0.28767415  1.0
  B  B29  1  0.50000000  0.51527027  0.71232585  1.0
  B  B30  1  0.50000000  0.98472973  0.21232585  1.0
  B  B31  1  0.50000000  0.01527027  0.78767415  1.0
  B  B32  1  0.50000000  0.10104982  0.47313172  1.0
  B  B33  1  0.50000000  0.89895018  0.52686828  1.0
  B  B34  1  0.50000000  0.60104982  0.02686828  1.0
  B  B35  1  0.50000000  0.39895018  0.97313172  1.0