# generated using pymatgen
data_SnF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04075254
_cell_length_b   5.04075254
_cell_length_c   8.43473297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnF2
_chemical_formula_sum   'Sn4 F8'
_cell_volume   214.31970032
_cell_formula_units_Z   4
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  0.01084980  0.01084980  0.50000000  1.0
  Sn  Sn1  1  0.48915020  0.51084980  0.75000000  1.0
  Sn  Sn2  1  0.51084980  0.48915020  0.25000000  1.0
  Sn  Sn3  1  0.98915020  0.98915020  -0.00000000  1.0
  F  F4  1  0.73342930  0.86396667  0.33681323  1.0
  F  F5  1  0.26657070  0.13603333  0.83681323  1.0
  F  F6  1  0.86396667  0.73342930  0.66318677  1.0
  F  F7  1  0.36396667  0.76657070  0.08681323  1.0
  F  F8  1  0.13603333  0.26657070  0.16318677  1.0
  F  F9  1  0.23342930  0.63603333  0.41318677  1.0
  F  F10  1  0.76657070  0.36396667  0.91318677  1.0
  F  F11  1  0.63603333  0.23342930  0.58681323  1.0