# generated using pymatgen
data_N2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38095500
_cell_length_b   7.84678500
_cell_length_c   12.34825200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   N2F
_chemical_formula_sum   'N16 F8'
_cell_volume   424.48859798
_cell_formula_units_Z   8
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
  N  N0  1  0.13261700  0.49105700  0.43521500  1.0
  N  N1  1  0.36738300  0.50894300  0.93521500  1.0
  N  N2  1  0.86738300  0.99105700  0.06478500  1.0
  N  N3  1  0.63261700  0.00894300  0.56478500  1.0
  N  N4  1  0.23166000  0.68117100  0.20291800  1.0
  N  N5  1  0.26834000  0.31882900  0.70291800  1.0
  N  N6  1  0.76834000  0.18117100  0.29708200  1.0
  N  N7  1  0.73166000  0.81882900  0.79708200  1.0
  N  N8  1  0.09437900  0.05540000  0.07030200  1.0
  N  N9  1  0.40562100  0.94460000  0.57030200  1.0
  N  N10  1  0.90562100  0.55540000  0.42969800  1.0
  N  N11  1  0.59437900  0.44460000  0.92969800  1.0
  N  N12  1  0.19621900  0.20058900  0.74632200  1.0
  N  N13  1  0.30378100  0.79941100  0.24632200  1.0
  N  N14  1  0.80378100  0.70058900  0.75367800  1.0
  N  N15  1  0.69621900  0.29941100  0.25367800  1.0
  F  F16  1  0.20236600  0.29450300  0.10576200  1.0
  F  F17  1  0.29763400  0.70549700  0.60576200  1.0
  F  F18  1  0.79763400  0.79450300  0.39423800  1.0
  F  F19  1  0.70236600  0.20549700  0.89423800  1.0
  F  F20  1  0.13487200  0.12769800  0.38719000  1.0
  F  F21  1  0.36512800  0.87230200  0.88719000  1.0
  F  F22  1  0.86512800  0.62769800  0.11281000  1.0
  F  F23  1  0.63487200  0.37230200  0.61281000  1.0