# generated using pymatgen
data_Hf8PbO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25109913
_cell_length_b   9.25109913
_cell_length_c   9.24047742
_cell_angle_alpha   66.59826687
_cell_angle_beta   66.59826687
_cell_angle_gamma   53.10421605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8PbO24
_chemical_formula_sum   'Hf8 Pb1 O24'
_cell_volume   566.68726166
_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  0.81839500  0.30918000  0.75415800  1.0
  Hf  Hf1  1  0.69082000  0.18160500  0.24584200  1.0
  Hf  Hf2  1  0.30918000  0.81839500  0.75415800  1.0
  Hf  Hf3  1  0.05486100  0.56351900  0.75395400  1.0
  Hf  Hf4  1  0.18160500  0.69082000  0.24584200  1.0
  Hf  Hf5  1  0.94513900  0.43648100  0.24604600  1.0
  Hf  Hf6  1  0.56351900  0.05486100  0.75395400  1.0
  Hf  Hf7  1  0.43648100  0.94513900  0.24604600  1.0
  Pb  Pb8  1  0.50000000  0.50000000  0.50000000  1.0
  O  O9  1  0.74819100  0.25180900  0.00000000  1.0
  O  O10  1  0.67808300  0.20316800  0.73725700  1.0
  O  O11  1  0.79683200  0.32191700  0.26274300  1.0
  O  O12  1  0.55915000  0.55915000  0.73707300  1.0
  O  O13  1  0.32186200  0.32186200  0.73819100  1.0
  O  O14  1  0.44085000  0.44085000  0.26292700  1.0
  O  O15  1  0.18601100  0.18601100  0.25224000  1.0
  O  O16  1  0.25180900  0.74819100  0.00000000  1.0
  O  O17  1  0.20316800  0.67808300  0.73725700  1.0
  O  O18  1  0.00000000  0.50000000  0.00000000  1.0
  O  O19  1  0.14378100  0.61935400  0.49991200  1.0
  O  O20  1  0.32191700  0.79683200  0.26274300  1.0
  O  O21  1  0.93817300  0.43807900  0.74748400  1.0
  O  O22  1  0.85621900  0.38064600  0.50008800  1.0
  O  O23  1  0.06182700  0.56192100  0.25251600  1.0
  O  O24  1  0.81398900  0.81398900  0.74776000  1.0
  O  O25  1  0.93812200  0.93812200  0.25124600  1.0
  O  O26  1  0.67813800  0.67813800  0.26180900  1.0
  O  O27  1  0.06187800  0.06187800  0.74875400  1.0
  O  O28  1  0.50000000  0.00000000  0.00000000  1.0
  O  O29  1  0.43807900  0.93817300  0.74748400  1.0
  O  O30  1  0.56192100  0.06182700  0.25251600  1.0
  O  O31  1  0.38064600  0.85621900  0.50008800  1.0
  O  O32  1  0.61935400  0.14378100  0.49991200  1.0