# generated using pymatgen
data_LiFePbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85833903
_cell_length_b   5.17581404
_cell_length_c   3.85879101
_cell_angle_alpha   90.00654440
_cell_angle_beta   90.00118835
_cell_angle_gamma   89.98628517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFePbO3
_chemical_formula_sum   'Li1 Fe1 Pb1 O3'
_cell_volume   77.06022861
_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  0.00007100  0.50000600  0.00005200  1
  Fe  Fe1  1  0.50004400  0.49992500  0.50001000  1
  Pb  Pb2  1  0.99953300  0.00000800  0.99976000  1
  O  O3  1  0.50006200  0.49999400  0.00002400  1
  O  O4  1  0.50023000  0.00004700  0.50008600  1
  O  O5  1  0.00005800  0.50001800  0.50006600  1
