# generated using pymatgen
data_Pb5F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.99931885
_cell_length_b   10.99931885
_cell_length_c   12.09103247
_cell_angle_alpha   73.58742357
_cell_angle_beta   73.58742357
_cell_angle_gamma   21.91320245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb5F8
_chemical_formula_sum   'Pb10 F16'
_cell_volume   522.83406710
_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  0.99672100  0.99672100  0.99740400  1.0
  Pb  Pb1  1  0.60265900  0.60265900  0.20040800  1.0
  Pb  Pb2  1  0.20236700  0.20236700  0.40897600  1.0
  Pb  Pb3  1  0.59845000  0.59845000  0.70088500  1.0
  Pb  Pb4  1  0.80193500  0.80193500  0.60866600  1.0
  Pb  Pb5  1  0.40201900  0.40201900  0.80078500  1.0
  Pb  Pb6  1  0.40142800  0.40142800  0.29400400  1.0
  Pb  Pb7  1  0.19581000  0.19581000  0.91907900  1.0
  Pb  Pb8  1  0.78762600  0.78762600  0.10245200  1.0
  Pb  Pb9  1  0.00295400  0.00295400  0.47932200  1.0
  F  F10  1  0.11764900  0.11764900  0.31365700  1.0
  F  F11  1  0.10110000  0.10110000  0.82620500  1.0
  F  F12  1  0.30172600  0.30172600  0.73152700  1.0
  F  F13  1  0.09836600  0.09836600  0.57691100  1.0
  F  F14  1  0.69988900  0.69988900  0.77490500  1.0
  F  F15  1  0.49417700  0.49417700  0.10938400  1.0
  F  F16  1  0.08601100  0.08601100  0.07962200  1.0
  F  F17  1  0.29843200  0.29843200  0.98322300  1.0
  F  F18  1  0.29625300  0.29625300  0.23161100  1.0
  F  F19  1  0.90322000  0.90322000  0.41332300  1.0
  F  F20  1  0.70562000  0.70562000  0.29547100  1.0
  F  F21  1  0.89831000  0.89831000  0.17425900  1.0
  F  F22  1  0.49872500  0.49872500  0.63608300  1.0
  F  F23  1  0.30210600  0.30210600  0.48119100  1.0
  F  F24  1  0.90232100  0.90232100  0.64475900  1.0
  F  F25  1  0.50412600  0.50412600  0.86588700  1.0