# generated using pymatgen
data_La5Pb3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63349857
_cell_length_b   9.63349857
_cell_length_c   9.63349857
_cell_angle_alpha   125.60357389
_cell_angle_beta   125.60357389
_cell_angle_gamma   80.54067578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pb3O
_chemical_formula_sum   'La10 Pb6 O2'
_cell_volume   570.03848923
_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
  La  La0  1  0.50011100  0.30224800  0.50000000  1.0
  La  La1  1  0.80224800  0.00011100  0.50000000  1.0
  La  La2  1  0.00011100  0.50011100  0.19786300  1.0
  La  La3  1  0.30224800  0.80224800  0.80213700  1.0
  La  La4  1  0.50057900  0.69813800  0.50000000  1.0
  La  La5  1  0.19813800  0.00057900  0.50000000  1.0
  La  La6  1  0.00057900  0.50057900  0.80244100  1.0
  La  La7  1  0.69813800  0.19813800  0.19755900  1.0
  La  La8  1  0.50987700  0.50987700  0.00000000  1.0
  La  La9  1  0.00987700  0.00987700  0.00000000  1.0
  Pb  Pb10  1  0.14426100  0.35523300  0.50000000  1.0
  Pb  Pb11  1  0.85523300  0.64426100  0.50000000  1.0
  Pb  Pb12  1  0.64426100  0.14426100  0.78902700  1.0
  Pb  Pb13  1  0.35523300  0.85523300  0.21097300  1.0
  Pb  Pb14  1  0.75098800  0.75098800  0.00000000  1.0
  Pb  Pb15  1  0.25098800  0.25098800  0.00000000  1.0
  O  O16  1  0.74998600  0.24998600  0.50000000  1.0
  O  O17  1  0.24998600  0.74998600  0.50000000  1.0