# generated using pymatgen
data_Li2PbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35890965
_cell_length_b   5.35891111
_cell_length_c   5.45622338
_cell_angle_alpha   100.03192364
_cell_angle_beta   100.03192922
_cell_angle_gamma   119.85316593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PbO3
_chemical_formula_sum   'Li4 Pb2 O6'
_cell_volume   127.42365027
_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
  Li  Li0  1  0.25653064  0.74346936  0.75000000  1
  Li  Li1  1  0.74346936  0.25653064  0.25000000  1
  Li  Li2  1  0.58142485  0.41857515  0.75000000  1
  Li  Li3  1  0.41857515  0.58142485  0.25000000  1
  Pb  Pb4  1  0.08933085  0.91066915  0.25000000  1
  Pb  Pb5  1  0.91066915  0.08933085  0.75000000  1
  O  O6  1  -0.00000000  0.50000000  -0.00000000  1
  O  O7  1  0.50000000  -0.00000000  0.50000000  1
  O  O8  1  0.67527593  0.83579295  0.99178768  1
  O  O9  1  0.16420705  0.32472407  0.50821232  1
  O  O10  1  0.32472407  0.16420705  0.00821232  1
  O  O11  1  0.83579295  0.67527593  0.49178768  1
