# generated using pymatgen
data_Si(NF3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96096721
_cell_length_b   4.96127628
_cell_length_c   4.71572549
_cell_angle_alpha   90.00000002
_cell_angle_beta   90.00083545
_cell_angle_gamma   120.00206126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si(NF3)2
_chemical_formula_sum   'Si1 N2 F6'
_cell_volume   100.51477292
_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
  Si  Si0  1  0.00006206  0.00003103  0.00004968  1.0
  N  N1  1  0.66679899  0.33339899  0.27179737  1.0
  N  N2  1  0.33343280  0.66671690  0.72818921  1.0
  F  F3  1  0.31808584  0.15904292  0.78902374  1.0
  F  F4  1  0.84091740  0.68185992  0.78896849  1.0
  F  F5  1  0.84091740  0.15905748  0.78896849  1.0
  F  F6  1  0.68179760  0.84089880  0.21105465  1.0
  F  F7  1  0.15899395  0.31804001  0.21097419  1.0
  F  F8  1  0.15899395  0.84095394  0.21097419  1.0