# generated using pymatgen
data_Cs3LiPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27545023
_cell_length_b   9.27545023
_cell_length_c   10.84489964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.06793378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3LiPb4
_chemical_formula_sum   'Cs6 Li2 Pb8'
_cell_volume   692.63557968
_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
  Cs  Cs0  1  0.22902594  0.77097406  0.25000000  1
  Cs  Cs1  1  0.77097406  0.22902594  0.75000000  1
  Cs  Cs2  1  0.61356133  0.38643867  0.04684626  1
  Cs  Cs3  1  0.38643867  0.61356133  0.95315374  1
  Cs  Cs4  1  0.38643867  0.61356133  0.54684626  1
  Cs  Cs5  1  0.61356133  0.38643867  0.45315374  1
  Li  Li6  1  -0.00000000  -0.00000000  0.00000000  1
  Li  Li7  1  -0.00000000  -0.00000000  0.50000000  1
  Pb  Pb8  1  0.17526209  0.24071201  0.25000000  1
  Pb  Pb9  1  0.82473791  0.75928799  0.75000000  1
  Pb  Pb10  1  0.75928799  0.82473791  0.25000000  1
  Pb  Pb11  1  0.24071201  0.17526209  0.75000000  1
  Pb  Pb12  1  0.83726108  0.16273892  0.10919882  1
  Pb  Pb13  1  0.16273892  0.83726108  0.89080118  1
  Pb  Pb14  1  0.16273892  0.83726108  0.60919882  1
  Pb  Pb15  1  0.83726108  0.16273892  0.39080118  1
