# generated using pymatgen
data_SnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07831223
_cell_length_b   4.07831477
_cell_length_c   4.83836442
_cell_angle_alpha   114.93589049
_cell_angle_beta   114.92652419
_cell_angle_gamma   89.99999875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnF4
_chemical_formula_sum   'Sn1 F4'
_cell_volume   64.61203996
_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
  Sn  Sn0  1  0.00000000  -0.00000000  -0.00000000  1.0
  F  F1  1  0.75560940  0.75521195  0.51121779  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  0.24439060  0.24478805  0.48878221  1.0