# generated using pymatgen
data_K2PbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39260700
_cell_length_b   5.82223690
_cell_length_c   5.99432320
_cell_angle_alpha   108.59595204
_cell_angle_beta   94.94144819
_cell_angle_gamma   103.75474577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2PbO6
_chemical_formula_sum   'K2 Pb1 O6'
_cell_volume   170.56025372
_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
  K  K0  1  0.69072600  0.29612900  0.55485700  1.0
  K  K1  1  0.30927400  0.70387100  0.44514300  1.0
  Pb  Pb2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.91938900  0.56715800  0.04821600  1.0
  O  O4  1  0.44151500  0.03750200  0.91921200  1.0
  O  O5  1  0.13429300  0.20220100  0.34653900  1.0
  O  O6  1  0.08061100  0.43284200  0.95178400  1.0
  O  O7  1  0.55848500  0.96249800  0.08078800  1.0
  O  O8  1  0.86570700  0.79779900  0.65346100  1.0