# generated using pymatgen
data_Hf10Zn2BiPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69567823
_cell_length_b   8.68887968
_cell_length_c   5.84371983
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02588637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Zn2BiPb5
_chemical_formula_sum   'Hf10 Zn2 Bi1 Pb5'
_cell_volume   382.27325815
_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  0.33254048  0.66565321  0.99933883  1.0
  Hf  Hf1  1  0.66688826  0.33434679  0.50066117  1.0
  Hf  Hf2  1  0.66688826  0.33434679  0.99933883  1.0
  Hf  Hf3  1  0.33254048  0.66565321  0.50066117  1.0
  Hf  Hf4  1  0.26209751  0.00000000  0.25000000  1.0
  Hf  Hf5  1  0.26350454  0.26352692  0.75000000  1.0
  Hf  Hf6  1  0.99997762  0.73647308  0.75000000  1.0
  Hf  Hf7  1  0.00240732  0.26437905  0.25000000  1.0
  Hf  Hf8  1  0.73802827  0.73562095  0.25000000  1.0
  Hf  Hf9  1  0.73623192  0.00000000  0.75000000  1.0
  Zn  Zn10  1  0.99985337  0.00000000  0.99906627  1.0
  Zn  Zn11  1  0.99985337  0.00000000  0.50093373  1.0
  Bi  Bi12  1  0.61276059  0.00000000  0.25000000  1.0
  Pb  Pb13  1  0.61336917  0.61372074  0.75000000  1.0
  Pb  Pb14  1  0.99964842  0.38627926  0.75000000  1.0
  Pb  Pb15  1  0.00048416  0.61332731  0.25000000  1.0
  Pb  Pb16  1  0.38715785  0.38667269  0.25000000  1.0
  Pb  Pb17  1  0.38576743  0.00000000  0.75000000  1.0