# generated using pymatgen
data_NF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57430664
_cell_length_b   4.57430664
_cell_length_c   5.79221100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.48019892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NF
_chemical_formula_sum   'N2 F2'
_cell_volume   103.36003522
_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
  N  N0  1  0.33453600  0.66546400  0.80256400  1.0
  N  N1  1  0.66546400  0.33453600  0.30256400  1.0
  F  F2  1  0.33495900  0.66504100  0.57243600  1.0
  F  F3  1  0.66504100  0.33495900  0.07243600  1.0