# generated using pymatgen
data_SnNF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23492974
_cell_length_b   6.23492974
_cell_length_c   6.80548107
_cell_angle_alpha   62.26571902
_cell_angle_beta   62.26571902
_cell_angle_gamma   60.19598052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnNF3
_chemical_formula_sum   'Sn2 N2 F6'
_cell_volume   193.52626914
_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
  Sn  Sn0  1  0.33069500  0.33510800  0.99923900  1.0
  Sn  Sn1  1  0.66489200  0.66930500  0.00076100  1.0
  N  N2  1  0.13336600  0.11344300  0.66741000  1.0
  N  N3  1  0.88655700  0.86663400  0.33259000  1.0
  F  F4  1  0.56872500  0.57925000  0.78438900  1.0
  F  F5  1  0.42075000  0.43127500  0.21561100  1.0
  F  F6  1  0.41863300  0.92864800  0.21568600  1.0
  F  F7  1  0.07135200  0.58136700  0.78431400  1.0
  F  F8  1  0.58744900  0.07642000  0.78506200  1.0
  F  F9  1  0.92358000  0.41255100  0.21493800  1.0