# generated using pymatgen
data_BaPbF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07302221
_cell_length_b   5.07302315
_cell_length_c   5.07302196
_cell_angle_alpha   97.24926959
_cell_angle_beta   97.24926140
_cell_angle_gamma   97.24926435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPbF6
_chemical_formula_sum   'Ba1 Pb1 F6'
_cell_volume   127.13150999
_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
  Ba  Ba0  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  F  F2  1  0.70400318  0.70400318  0.06818463  1.0
  F  F3  1  0.70400318  0.06818463  0.70400318  1.0
  F  F4  1  0.29599682  0.93181537  0.29599682  1.0
  F  F5  1  0.29599682  0.29599682  0.93181537  1.0
  F  F6  1  0.93181537  0.29599682  0.29599682  1.0
  F  F7  1  0.06818463  0.70400318  0.70400318  1.0