# generated using pymatgen
data_Cs4Li(Pb2O3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14331492
_cell_length_b   8.10271065
_cell_length_c   8.14331492
_cell_angle_alpha   111.04899076
_cell_angle_beta   115.23650116
_cell_angle_gamma   102.55360518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4Li(Pb2O3)2
_chemical_formula_sum   'Cs4 Li1 Pb4 O6'
_cell_volume   407.58835118
_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
  Cs  Cs0  1  0.97763900  0.98428900  0.99628100  1.0
  Cs  Cs1  1  0.55576000  0.05300700  0.50908800  1.0
  Cs  Cs2  1  0.51199200  0.51571100  0.99335000  1.0
  Cs  Cs3  1  0.95608100  0.44699300  0.50275200  1.0
  Li  Li4  1  0.22751200  0.75000000  0.47751200  1.0
  Pb  Pb5  1  0.52589600  0.53966300  0.50686400  1.0
  Pb  Pb6  1  0.97071500  0.97354100  0.50913900  1.0
  Pb  Pb7  1  0.46720000  0.96033700  0.98623300  1.0
  Pb  Pb8  1  0.03559800  0.52645900  0.99717300  1.0
  O  O9  1  0.74722700  0.51423700  0.76605800  1.0
  O  O10  1  0.75182100  0.98576300  0.23299000  1.0
  O  O11  1  0.43596900  0.75000000  0.68596900  1.0
  O  O12  1  0.01420500  0.25000000  0.76420500  1.0
  O  O13  1  0.74589600  0.74938200  0.50087100  1.0
  O  O14  1  0.25149000  0.75061800  0.99651400  1.0