# generated using pymatgen
data_Hf3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32864222
_cell_length_b   6.32864222
_cell_length_c   5.23479300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Bi
_chemical_formula_sum   'Hf6 Bi2'
_cell_volume   181.57298079
_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  0.16224800  0.32449500  0.25000000  1.0
  Hf  Hf1  1  0.67550500  0.83775200  0.25000000  1.0
  Hf  Hf2  1  0.16224800  0.83775200  0.25000000  1.0
  Hf  Hf3  1  0.83775200  0.67550500  0.75000000  1.0
  Hf  Hf4  1  0.32449500  0.16224800  0.75000000  1.0
  Hf  Hf5  1  0.83775200  0.16224800  0.75000000  1.0
  Bi  Bi6  1  0.33333300  0.66666700  0.75000000  1.0
  Bi  Bi7  1  0.66666700  0.33333300  0.25000000  1.0