# generated using pymatgen
data_Hf4Zr2Bi2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90488777
_cell_length_b   7.89074743
_cell_length_c   3.68956427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94083974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Zr2Bi2Ir
_chemical_formula_sum   'Hf4 Zr2 Bi2 Ir1'
_cell_volume   199.42433541
_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  0.00000000  0.60829811  0.50000000  1.0
  Hf  Hf1  1  0.24190448  0.99928513  0.00000000  1.0
  Hf  Hf2  1  0.75809552  0.75738064  0.00000000  1.0
  Hf  Hf3  1  0.00000000  0.24135116  0.00000000  1.0
  Zr  Zr4  1  0.60241304  0.99918779  0.50000000  1.0
  Zr  Zr5  1  0.39758696  0.39677575  0.50000000  1.0
  Bi  Bi6  1  0.33126371  0.66555624  0.00000000  1.0
  Bi  Bi7  1  0.66873629  0.33429153  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.99787166  0.50000000  1.0