# generated using pymatgen
data_As2Pb3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21703415
_cell_length_b   7.50529768
_cell_length_c   9.42373094
_cell_angle_alpha   65.43606815
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   As2Pb3O8
_chemical_formula_sum   'As4 Pb6 O16'
_cell_volume   399.92245710
_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
  As  As0  1  0.01971018  0.79588387  0.40258558  1.0
  As  As1  1  0.51971018  0.20411613  0.09741442  1.0
  As  As2  1  0.98028982  0.20411613  0.59741442  1.0
  As  As3  1  0.48028982  0.79588387  0.90258558  1.0
  Pb  Pb4  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb5  1  0.50000000  0.00000000  0.50000000  1.0
  Pb  Pb6  1  0.91222458  0.62123004  0.78856919  1.0
  Pb  Pb7  1  0.41222458  0.37876996  0.71143081  1.0
  Pb  Pb8  1  0.08777542  0.37876996  0.21143081  1.0
  Pb  Pb9  1  0.58777542  0.62123004  0.28856919  1.0
  O  O10  1  0.24066702  0.71823263  0.51687184  1.0
  O  O11  1  0.74066702  0.28176737  0.98312816  1.0
  O  O12  1  0.75933298  0.28176737  0.48312816  1.0
  O  O13  1  0.25933298  0.71823263  0.01687184  1.0
  O  O14  1  0.70084545  0.74474859  0.02332527  1.0
  O  O15  1  0.20084545  0.25525141  0.47667473  1.0
  O  O16  1  0.29915455  0.25525141  0.97667473  1.0
  O  O17  1  0.79915455  0.74474859  0.52332527  1.0
  O  O18  1  0.02948674  0.32203157  0.71606968  1.0
  O  O19  1  0.52948674  0.67796843  0.78393032  1.0
  O  O20  1  0.97051326  0.67796843  0.28393032  1.0
  O  O21  1  0.47051326  0.32203157  0.21606968  1.0
  O  O22  1  0.03893641  0.03517558  0.27918843  1.0
  O  O23  1  0.53893641  0.96482442  0.22081157  1.0
  O  O24  1  0.96106359  0.96482442  0.72081157  1.0
  O  O25  1  0.46106359  0.03517558  0.77918843  1.0