# generated using pymatgen
data_Hf4FeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17970737
_cell_length_b   8.17970823
_cell_length_c   8.17970831
_cell_angle_alpha   95.95846055
_cell_angle_beta   95.95846426
_cell_angle_gamma   142.40895435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4FeBi2
_chemical_formula_sum   'Hf8 Fe2 Bi4'
_cell_volume   316.05240806
_cell_formula_units_Z   2
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
  Hf  Hf0  1  0.58054445  0.69337646  0.27392091  1.0
  Hf  Hf1  1  0.91945555  0.19337646  0.11283202  1.0
  Hf  Hf2  1  0.30662354  0.58054445  0.88716798  1.0
  Hf  Hf3  1  0.80662354  0.91945555  0.72607909  1.0
  Hf  Hf4  1  0.69337646  0.41945555  0.11283202  1.0
  Hf  Hf5  1  0.08054445  0.80662354  0.88716798  1.0
  Hf  Hf6  1  0.41945555  0.30662354  0.72607909  1.0
  Hf  Hf7  1  0.19337646  0.08054445  0.27392091  1.0
  Fe  Fe8  1  0.75000000  0.75000000  0.00000000  1.0
  Fe  Fe9  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi10  1  0.36136509  0.86136509  0.22273119  1.0
  Bi  Bi11  1  0.13863491  0.36136509  0.50000000  1.0
  Bi  Bi12  1  0.63863491  0.13863491  0.77726881  1.0
  Bi  Bi13  1  0.86136509  0.63863491  0.50000000  1.0