# generated using pymatgen
data_AgPb2Cl3OF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15335708
_cell_length_b   10.15335708
_cell_length_c   10.15335708
_cell_angle_alpha   120.25458121
_cell_angle_beta   120.25458121
_cell_angle_gamma   89.55961512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgPb2Cl3OF
_chemical_formula_sum   'Ag4 Pb8 Cl12 O4 F4'
_cell_volume   737.26852359
_cell_formula_units_Z   4
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
  Ag  Ag0  1  0.25147400  0.50224100  0.25076700  1.0
  Ag  Ag1  1  0.25147400  0.00070700  0.74923300  1.0
  Ag  Ag2  1  0.75070700  0.50147400  0.24923300  1.0
  Ag  Ag3  1  0.25224100  0.50147400  0.75076700  1.0
  Pb  Pb4  1  0.53878900  0.22657500  0.68778600  1.0
  Pb  Pb5  1  0.53878900  0.85100200  0.31221400  1.0
  Pb  Pb6  1  0.91309500  0.22109000  0.69200500  1.0
  Pb  Pb7  1  0.52908500  0.22109000  0.30799500  1.0
  Pb  Pb8  1  0.97109000  0.77908500  0.80799500  1.0
  Pb  Pb9  1  0.97109000  0.16309500  0.19200500  1.0
  Pb  Pb10  1  0.60100200  0.78878900  0.81221400  1.0
  Pb  Pb11  1  0.97657500  0.78878900  0.18778600  1.0
  Cl  Cl12  1  0.93260400  0.43260400  0.50000000  1.0
  Cl  Cl13  1  0.31960000  0.81960000  0.50000000  1.0
  Cl  Cl14  1  0.32571800  0.82699400  0.90318600  1.0
  Cl  Cl15  1  0.92380800  0.42253200  0.09681400  1.0
  Cl  Cl16  1  0.32571800  0.42253200  0.49872300  1.0
  Cl  Cl17  1  0.92380800  0.82699400  0.50127700  1.0
  Cl  Cl18  1  0.56960000  0.56960000  0.00000000  1.0
  Cl  Cl19  1  0.18260400  0.18260400  0.00000000  1.0
  Cl  Cl20  1  0.17253200  0.17380800  0.59681400  1.0
  Cl  Cl21  1  0.57699400  0.57571800  0.40318600  1.0
  Cl  Cl22  1  0.17253200  0.57571800  0.99872300  1.0
  Cl  Cl23  1  0.57699400  0.17380800  0.00127700  1.0
  O  O24  1  0.69358500  0.07566400  0.38207900  1.0
  O  O25  1  0.69358500  0.31150600  0.61792100  1.0
  O  O26  1  0.06150600  0.94358500  0.11792100  1.0
  O  O27  1  0.82566400  0.94358500  0.88207900  1.0
  F  F28  1  0.39973600  0.04443400  0.35530200  1.0
  F  F29  1  0.68913200  0.04443400  0.64469800  1.0
  F  F30  1  0.79443400  0.93913200  0.14469800  1.0
  F  F31  1  0.79443400  0.64973600  0.85530200  1.0