# generated using pymatgen
data_AsPb2Cl2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70294400
_cell_length_b   6.91064700
_cell_length_c   9.11570227
_cell_angle_alpha   89.63371618
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AsPb2Cl2O3
_chemical_formula_sum   'As2 Pb4 Cl4 O6'
_cell_volume   359.25190047
_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  0.25000000  0.73339400  0.28629400  1.0
  As  As1  1  0.75000000  0.26660600  0.71370600  1.0
  Pb  Pb2  1  0.25000000  0.29334000  0.44951000  1.0
  Pb  Pb3  1  0.75000000  0.70666000  0.55049000  1.0
  Pb  Pb4  1  0.25000000  0.57758800  0.85816200  1.0
  Pb  Pb5  1  0.75000000  0.42241200  0.14183800  1.0
  Cl  Cl6  1  0.25000000  0.27076600  0.10025500  1.0
  Cl  Cl7  1  0.75000000  0.72923400  0.89974500  1.0
  Cl  Cl8  1  0.25000000  0.89136800  0.63920500  1.0
  Cl  Cl9  1  0.75000000  0.10863200  0.36079500  1.0
  O  O10  1  0.25000000  0.72832400  0.09915700  1.0
  O  O11  1  0.75000000  0.27167600  0.90084300  1.0
  O  O12  1  0.48655700  0.58642500  0.35128500  1.0
  O  O13  1  0.98655700  0.41357500  0.64871500  1.0
  O  O14  1  0.51344300  0.41357500  0.64871500  1.0
  O  O15  1  0.01344300  0.58642500  0.35128500  1.0