# generated using pymatgen
data_Pb4SO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13721000
_cell_length_b   7.95704592
_cell_length_c   10.46130158
_cell_angle_alpha   73.84577265
_cell_angle_beta   79.53585771
_cell_angle_gamma   87.22616826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb4SO8
_chemical_formula_sum   'Pb8 S2 O16'
_cell_volume   482.53474403
_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
  Pb  Pb0  1  0.77166500  0.39017600  0.96143300  1.0
  Pb  Pb1  1  0.22833500  0.60982400  0.03856700  1.0
  Pb  Pb2  1  0.75467700  0.87337000  0.02818300  1.0
  Pb  Pb3  1  0.24532300  0.12663000  0.97181700  1.0
  Pb  Pb4  1  0.22166500  0.48408300  0.67041500  1.0
  Pb  Pb5  1  0.77833500  0.51591700  0.32958500  1.0
  Pb  Pb6  1  0.16874300  0.01969600  0.67199600  1.0
  Pb  Pb7  1  0.83125700  0.98030400  0.32800400  1.0
  S  S8  1  0.69779000  0.75778900  0.67271600  1.0
  S  S9  1  0.30221000  0.24221100  0.32728400  1.0
  O  O10  1  0.63503100  0.79469300  0.24807100  1.0
  O  O11  1  0.36496900  0.20530700  0.75192900  1.0
  O  O12  1  0.84606800  0.58167000  0.08411200  1.0
  O  O13  1  0.15393200  0.41833000  0.91588800  1.0
  O  O14  1  0.98295000  0.24545500  0.75260400  1.0
  O  O15  1  0.01705000  0.75454500  0.24739600  1.0
  O  O16  1  0.10497600  0.89166000  0.92118300  1.0
  O  O17  1  0.89502400  0.10834000  0.07881700  1.0
  O  O18  1  0.87265100  0.68349700  0.75887300  1.0
  O  O19  1  0.12734900  0.31650300  0.24112700  1.0
  O  O20  1  0.47524800  0.70415700  0.75823600  1.0
  O  O21  1  0.52475200  0.29584300  0.24176400  1.0
  O  O22  1  0.73034900  0.68601200  0.55338200  1.0
  O  O23  1  0.26965100  0.31398800  0.44661800  1.0
  O  O24  1  0.71944000  0.95193000  0.62872700  1.0
  O  O25  1  0.28056000  0.04807000  0.37127300  1.0