# generated using pymatgen
data_PbF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29350307
_cell_length_b   4.29350432
_cell_length_c   4.96847308
_cell_angle_alpha   115.59930370
_cell_angle_beta   115.59930645
_cell_angle_gamma   89.99998394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PbF4
_chemical_formula_sum   'Pb1 F4'
_cell_volume   72.50195647
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  F  F1  1  0.74815332  0.74815332  0.49630563  1.0
  F  F2  1  0.00000000  0.50000000  0.00000000  1.0
  F  F3  1  0.50000000  0.00000000  0.00000000  1.0
  F  F4  1  0.25184668  0.25184668  0.50369437  1.0