# generated using pymatgen
data_Hf6SnBiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56400150
_cell_length_b   7.91243968
_cell_length_c   7.91244108
_cell_angle_alpha   119.99999357
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6SnBiIr
_chemical_formula_sum   'Hf6 Sn1 Bi1 Ir1'
_cell_volume   193.23662297
_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  0.50000000  0.75314764  0.75047531  1.0
  Hf  Hf1  1  0.50000000  0.99732767  0.24685236  1.0
  Hf  Hf2  1  0.50000000  0.24952469  0.00267233  1.0
  Hf  Hf3  1  0.00000000  0.39606517  0.39170235  1.0
  Hf  Hf4  1  0.00000000  0.99563718  0.60393483  1.0
  Hf  Hf5  1  0.00000000  0.60829765  0.00436282  1.0
  Sn  Sn6  1  0.50000000  0.66666700  0.33333300  1.0
  Bi  Bi7  1  0.50000000  0.33333300  0.66666700  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0