# generated using pymatgen
data_SrPbF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45734600
_cell_length_b   5.45734600
_cell_length_c   8.60999000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPbF6
_chemical_formula_sum   'Sr2 Pb2 F12'
_cell_volume   256.42810656
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb2  1  0.50000000  0.50000000  0.75000000  1.0
  Pb  Pb3  1  0.50000000  0.50000000  0.25000000  1.0
  F  F4  1  0.23023200  0.23023200  0.25000000  1.0
  F  F5  1  0.23023200  0.23023200  0.75000000  1.0
  F  F6  1  0.23023200  0.76976800  0.75000000  1.0
  F  F7  1  0.50000000  0.00000000  0.00000000  1.0
  F  F8  1  0.50000000  0.50000000  0.00000000  1.0
  F  F9  1  0.00000000  0.50000000  0.50000000  1.0
  F  F10  1  0.50000000  0.50000000  0.50000000  1.0
  F  F11  1  0.23023200  0.76976800  0.25000000  1.0
  F  F12  1  0.76976800  0.23023200  0.75000000  1.0
  F  F13  1  0.76976800  0.23023200  0.25000000  1.0
  F  F14  1  0.76976800  0.76976800  0.75000000  1.0
  F  F15  1  0.76976800  0.76976800  0.25000000  1.0