# generated using pymatgen
data_SiN3F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49148100
_cell_length_b   8.49148100
_cell_length_c   4.27844300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiN3F7
_chemical_formula_sum   'Si2 N6 F14'
_cell_volume   308.49820030
_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
  Si  Si0  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.00000000  0.50000000  0.00000000  1.0
  N  N2  1  0.81384200  0.31384200  0.50000000  1.0
  N  N3  1  0.18615800  0.68615800  0.50000000  1.0
  N  N4  1  0.31384200  0.18615800  0.50000000  1.0
  N  N5  1  0.68615800  0.81384200  0.50000000  1.0
  N  N6  1  0.50000000  0.50000000  0.00000000  1.0
  N  N7  1  0.00000000  0.00000000  0.00000000  1.0
  F  F8  1  0.84529900  0.34529900  0.00000000  1.0
  F  F9  1  0.15470100  0.65470100  0.00000000  1.0
  F  F10  1  0.34529900  0.15470100  0.00000000  1.0
  F  F11  1  0.65470100  0.84529900  0.00000000  1.0
  F  F12  1  0.60366900  0.10366900  0.74579600  1.0
  F  F13  1  0.39633100  0.89633100  0.74579600  1.0
  F  F14  1  0.10366900  0.39633100  0.74579600  1.0
  F  F15  1  0.89633100  0.60366900  0.74579600  1.0
  F  F16  1  0.39633100  0.89633100  0.25420400  1.0
  F  F17  1  0.60366900  0.10366900  0.25420400  1.0
  F  F18  1  0.89633100  0.60366900  0.25420400  1.0
  F  F19  1  0.10366900  0.39633100  0.25420400  1.0
  F  F20  1  0.50000000  0.50000000  0.50000000  1.0
  F  F21  1  0.00000000  0.00000000  0.50000000  1.0