# generated using pymatgen
data_Hf5Zr5Pb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90205998
_cell_length_b   8.91393736
_cell_length_c   6.02079613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95593630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Zr5Pb8
_chemical_formula_sum   'Hf5 Zr5 Pb8'
_cell_volume   413.93991798
_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  0.66588579  0.33299674  0.00035576  1.0
  Hf  Hf1  1  0.33288905  0.66700226  0.00035576  1.0
  Hf  Hf2  1  0.28365695  1.00000000  0.25000100  1.0
  Hf  Hf3  1  0.66588579  0.33299674  0.49964424  1.0
  Hf  Hf4  1  0.33288905  0.66700226  0.49964424  1.0
  Zr  Zr5  1  0.99916923  0.28257118  0.25000100  1.0
  Zr  Zr6  1  0.71659805  0.71742882  0.25000100  1.0
  Zr  Zr7  1  0.71942440  0.00000000  0.75000000  1.0
  Zr  Zr8  1  0.28196000  0.28132455  0.75000000  1.0
  Zr  Zr9  1  0.00063545  0.71867545  0.75000000  1.0
  Pb  Pb10  1  0.00118012  0.00000000  0.00151913  1.0
  Pb  Pb11  1  0.61361450  1.00000000  0.25000100  1.0
  Pb  Pb12  1  0.38458749  0.38429152  0.25000100  1.0
  Pb  Pb13  1  0.00029697  0.61570948  0.25000100  1.0
  Pb  Pb14  1  0.00118012  0.00000000  0.49848087  1.0
  Pb  Pb15  1  0.38641758  0.00000000  0.75000000  1.0
  Pb  Pb16  1  0.99978133  0.38583620  0.75000000  1.0
  Pb  Pb17  1  0.61394713  0.61416480  0.75000000  1.0