# generated using pymatgen
data_K2PbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01773551
_cell_length_b   6.36226967
_cell_length_c   6.36226960
_cell_angle_alpha   113.61544087
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2PbO3
_chemical_formula_sum   'K4 Pb2 O6'
_cell_volume   223.18936793
_cell_formula_units_Z   2
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  0.26475724  0.47746811  0.80342409  1.0
  K  K1  1  0.76475724  0.19657591  0.52253189  1.0
  K  K2  1  0.76475724  0.52253189  0.19657591  1.0
  K  K3  1  0.26475724  0.80342409  0.47746811  1.0
  Pb  Pb4  1  0.73115328  0.89967430  0.89967430  1.0
  Pb  Pb5  1  0.23115328  0.10032570  0.10032570  1.0
  O  O6  1  0.99514631  0.83454733  0.10125488  1.0
  O  O7  1  0.49514631  0.16545267  0.89874512  1.0
  O  O8  1  0.49514631  0.89874512  0.16545267  1.0
  O  O9  1  0.99514631  0.10125488  0.83454733  1.0
  O  O10  1  0.12403861  0.37712230  0.37712230  1.0
  O  O11  1  0.62403861  0.62287770  0.62287770  1.0