# generated using pymatgen
data_Li2PbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17052363
_cell_length_b   6.17052363
_cell_length_c   7.09926219
_cell_angle_alpha   87.42101382
_cell_angle_beta   87.42101382
_cell_angle_gamma   103.05433648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PbO3
_chemical_formula_sum   'Li8 Pb4 O12'
_cell_volume   262.63163302
_cell_formula_units_Z   4
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
  Li  Li0  1  0.83563000  0.72975800  0.99864200  1
  Li  Li1  1  0.27024200  0.16437000  0.50135800  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Li  Li3  1  0.07043500  0.92956500  0.25000000  1
  Li  Li4  1  0.50000000  0.00000000  0.00000000  1
  Li  Li5  1  0.72975800  0.83563000  0.49864200  1
  Li  Li6  1  0.16437000  0.27024200  0.00135800  1
  Li  Li7  1  0.92956500  0.07043500  0.75000000  1
  Pb  Pb8  1  0.60771300  0.39228700  0.75000000  1
  Pb  Pb9  1  0.24967000  0.75033000  0.75000000  1
  Pb  Pb10  1  0.75033000  0.24967000  0.25000000  1
  Pb  Pb11  1  0.39228700  0.60771300  0.25000000  1
  O  O12  1  0.28455700  0.09623900  0.79550400  1
  O  O13  1  0.90376100  0.71544300  0.70449600  1
  O  O14  1  0.53649400  0.69676800  0.89399200  1
  O  O15  1  0.30323200  0.46350600  0.60600800  1
  O  O16  1  0.85129200  0.27091900  0.93052900  1
  O  O17  1  0.72908100  0.14870800  0.56947100  1
  O  O18  1  0.27091900  0.85129200  0.43052900  1
  O  O19  1  0.14870800  0.72908100  0.06947100  1
  O  O20  1  0.69676800  0.53649400  0.39399200  1
  O  O21  1  0.46350600  0.30323200  0.10600800  1
  O  O22  1  0.09623900  0.28455700  0.29550400  1
  O  O23  1  0.71544300  0.90376100  0.20449600  1
