# generated using pymatgen
data_Hf6PbO18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19173318
_cell_length_b   7.19173318
_cell_length_c   9.22963279
_cell_angle_alpha   74.91210096
_cell_angle_beta   74.91210096
_cell_angle_gamma   70.33850268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6PbO18
_chemical_formula_sum   'Hf6 Pb1 O18'
_cell_volume   426.13450153
_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  0.16144300  0.66960300  0.33796100  1.0
  Hf  Hf1  1  0.50000000  0.00000000  0.00000000  1.0
  Hf  Hf2  1  0.83855700  0.33039700  0.66203900  1.0
  Hf  Hf3  1  0.66960300  0.16144300  0.33796100  1.0
  Hf  Hf4  1  0.00000000  0.50000000  0.00000000  1.0
  Hf  Hf5  1  0.33039700  0.83855700  0.66203900  1.0
  Pb  Pb6  1  0.50000000  0.50000000  0.00000000  1.0
  O  O7  1  0.25133700  0.74866300  0.50000000  1.0
  O  O8  1  0.89796600  0.42055000  0.84059700  1.0
  O  O9  1  0.57945000  0.10203400  0.15940300  1.0
  O  O10  1  0.42040800  0.42040800  0.31747200  1.0
  O  O11  1  0.74046800  0.74046800  0.00012800  1.0
  O  O12  1  0.08301400  0.08301400  0.66739700  1.0
  O  O13  1  0.74866300  0.25133700  0.50000000  1.0
  O  O14  1  0.00000000  0.50000000  0.50000000  1.0
  O  O15  1  0.10203400  0.57945000  0.15940300  1.0
  O  O16  1  0.34047000  0.81872900  0.15936500  1.0
  O  O17  1  0.42055000  0.89796600  0.84059700  1.0
  O  O18  1  0.65953000  0.18127100  0.84063500  1.0
  O  O19  1  0.91698600  0.91698600  0.33260300  1.0
  O  O20  1  0.25953200  0.25953200  0.99987200  1.0
  O  O21  1  0.57959200  0.57959200  0.68252800  1.0
  O  O22  1  0.50000000  0.00000000  0.50000000  1.0
  O  O23  1  0.81872900  0.34047000  0.15936500  1.0
  O  O24  1  0.18127100  0.65953000  0.84063500  1.0