# generated using pymatgen
data_Sn(NF3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10690900
_cell_length_b   5.40431381
_cell_length_c   5.40431381
_cell_angle_alpha   119.99999773
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn(NF3)2
_chemical_formula_sum   'Sn1 N2 F6'
_cell_volume   129.17244491
_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
  N  N1  1  0.31040800  0.66666700  0.33333300  1.0
  N  N2  1  0.68959200  0.33333300  0.66666700  1.0
  F  F3  1  0.23867700  0.17176500  0.82823500  1.0
  F  F4  1  0.23867700  0.17176500  0.34353100  1.0
  F  F5  1  0.23867700  0.65646900  0.82823500  1.0
  F  F6  1  0.76132300  0.82823500  0.17176500  1.0
  F  F7  1  0.76132300  0.82823500  0.65646900  1.0
  F  F8  1  0.76132300  0.34353100  0.17176500  1.0