# generated using pymatgen
data_La2PbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02927507
_cell_length_b   4.02927456
_cell_length_c   7.95254687
_cell_angle_alpha   104.67479440
_cell_angle_beta   104.67479231
_cell_angle_gamma   89.99999714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2PbO2
_chemical_formula_sum   'La2 Pb1 O2'
_cell_volume   120.53965383
_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
  La  La0  1  0.66727931  0.66727931  0.33455862  1.0
  La  La1  1  0.33272069  0.33272069  0.66544138  1.0
  Pb  Pb2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.25000000  0.75000000  0.50000000  1.0