# generated using pymatgen
data_Hf2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77793979
_cell_length_b   5.77793979
_cell_length_c   7.34594402
_cell_angle_alpha   67.28645948
_cell_angle_beta   67.28645948
_cell_angle_gamma   38.93536053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Bi
_chemical_formula_sum   'Hf4 Bi2'
_cell_volume   140.60286878
_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  0.15033141  0.15033141  0.94802552  1.0
  Hf  Hf1  1  0.84966859  0.84966859  0.05197448  1.0
  Hf  Hf2  1  0.48201910  0.48201910  0.27292758  1.0
  Hf  Hf3  1  0.51798090  0.51798090  0.72707242  1.0
  Bi  Bi4  1  0.82943708  0.82943708  0.63392958  1.0
  Bi  Bi5  1  0.17056292  0.17056292  0.36607042  1.0