# generated using pymatgen
data_HfZr5Bi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75586876
_cell_length_b   5.75586759
_cell_length_c   14.42531447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.60251130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr5Bi6
_chemical_formula_sum   'Hf1 Zr5 Bi6'
_cell_volume   303.32846600
_cell_formula_units_Z   1
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  0.39342222  0.60657778  0.75000000  1.0
  Zr  Zr1  1  0.60927703  0.39072297  0.25000000  1.0
  Zr  Zr2  1  0.92753329  0.07246671  0.10862224  1.0
  Zr  Zr3  1  0.07119200  0.92880800  0.88949077  1.0
  Zr  Zr4  1  0.07119200  0.92880800  0.61050923  1.0
  Zr  Zr5  1  0.92753329  0.07246671  0.39137776  1.0
  Bi  Bi6  1  0.32313120  0.67686880  0.25000000  1.0
  Bi  Bi7  1  0.68004163  0.31995837  0.75000000  1.0
  Bi  Bi8  1  0.63988696  0.36011304  0.04935480  1.0
  Bi  Bi9  1  0.35845171  0.64154829  0.94898534  1.0
  Bi  Bi10  1  0.35845171  0.64154829  0.55101466  1.0
  Bi  Bi11  1  0.63988696  0.36011304  0.45064520  1.0