# generated using pymatgen
data_N2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.26697411
_cell_length_b   11.26697411
_cell_length_c   12.98040850
_cell_angle_alpha   33.67767692
_cell_angle_beta   33.67767692
_cell_angle_gamma   23.49825128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   N2Cl
_chemical_formula_sum   'N8 Cl4'
_cell_volume   346.12443169
_cell_formula_units_Z   4
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  0.36064600  0.37678900  0.30100300  1.0
  N  N1  1  0.62762600  0.64397100  0.68905200  1.0
  N  N2  1  0.42032400  0.93111700  0.18806500  1.0
  N  N3  1  0.07301300  0.58454400  0.80894300  1.0
  N  N4  1  0.19660800  0.56174400  0.34606900  1.0
  N  N5  1  0.44148900  0.80471100  0.65419900  1.0
  N  N6  1  0.30172300  0.14877500  0.14768200  1.0
  N  N7  1  0.84628000  0.70641800  0.84903500  1.0
  Cl  Cl8  1  0.70729300  0.21357600  0.42791000  1.0
  Cl  Cl9  1  0.79029000  0.28344000  0.58126800  1.0
  Cl  Cl10  1  0.88716000  0.87705000  0.08115600  1.0
  Cl  Cl11  1  0.11299600  0.12104500  0.91999600  1.0