# generated using pymatgen
data_HfZr5(Bi2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69331835
_cell_length_b   5.69331844
_cell_length_c   14.42033657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.70948345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr5(Bi2Sb)2
_chemical_formula_sum   'Hf1 Zr5 Bi4 Sb2'
_cell_volume   295.99436677
_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  0.61393390  0.38606610  0.75000000  1.0
  Zr  Zr1  1  0.92724419  0.07275581  0.88713343  1.0
  Zr  Zr2  1  0.07377380  0.92622620  0.11114187  1.0
  Zr  Zr3  1  0.07377380  0.92622620  0.38885813  1.0
  Zr  Zr4  1  0.92724419  0.07275581  0.61286657  1.0
  Zr  Zr5  1  0.38427045  0.61572955  0.25000000  1.0
  Bi  Bi6  1  0.35918056  0.64081944  0.45053643  1.0
  Bi  Bi7  1  0.64216602  0.35783398  0.55104010  1.0
  Bi  Bi8  1  0.64216602  0.35783398  0.94895990  1.0
  Bi  Bi9  1  0.35918056  0.64081944  0.04946357  1.0
  Sb  Sb10  1  0.32559402  0.67440598  0.75000000  1.0
  Sb  Sb11  1  0.67147150  0.32852850  0.25000000  1.0