# generated using pymatgen
data_LiFePbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21435821
_cell_length_b   4.21429650
_cell_length_c   4.21897184
_cell_angle_alpha   95.38345126
_cell_angle_beta   84.61565557
_cell_angle_gamma   95.32862075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFePbO3
_chemical_formula_sum   'Li1 Fe1 Pb1 O3'
_cell_volume   74.00400693
_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
  Li  Li0  1  0.23250900  0.76749700  0.23553300  1
  Fe  Fe1  1  0.53110900  0.46888000  0.53430600  1
  Pb  Pb2  1  0.90601200  0.09397000  0.90794900  1
  O  O3  1  0.52719300  0.47281500  0.02865200  1
  O  O4  1  0.52714200  0.97397100  0.53010900  1
  O  O5  1  0.02603300  0.47286500  0.53011600  1
