# generated using pymatgen
data_FeSnF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48392046
_cell_length_b   5.48392046
_cell_length_c   5.63104035
_cell_angle_alpha   60.86056627
_cell_angle_beta   60.86056627
_cell_angle_gamma   59.99999441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSnF6
_chemical_formula_sum   'Fe1 Sn1 F6'
_cell_volume   121.27860107
_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
  Fe  Fe0  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn1  1  0.00000000  0.00000000  0.00000000  1.0
  F  F2  1  0.13710900  0.76116800  0.75160100  1.0
  F  F3  1  0.35012200  0.13710900  0.75160100  1.0
  F  F4  1  0.76116800  0.35012200  0.75160100  1.0
  F  F5  1  0.64987800  0.86289100  0.24839900  1.0
  F  F6  1  0.86289100  0.23883200  0.24839900  1.0
  F  F7  1  0.23883200  0.64987800  0.24839900  1.0