# generated using pymatgen
data_I2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.49747800
_cell_length_b   11.49747800
_cell_length_c   7.07994600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   I2N3
_chemical_formula_sum   'I8 N12'
_cell_volume   935.91222418
_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
  I  I0  1  0.23297200  0.26702800  0.28958700  1.0
  I  I1  1  0.76702800  0.73297200  0.28958700  1.0
  I  I2  1  0.76702800  0.26702800  0.28958700  1.0
  I  I3  1  0.26702800  0.23297200  0.71041300  1.0
  I  I4  1  0.23297200  0.73297200  0.28958700  1.0
  I  I5  1  0.73297200  0.76702800  0.71041300  1.0
  I  I6  1  0.73297200  0.23297200  0.71041300  1.0
  I  I7  1  0.26702800  0.76702800  0.71041300  1.0
  N  N8  1  0.75000000  0.25000000  0.00000000  1.0
  N  N9  1  0.25000000  0.75000000  0.00000000  1.0
  N  N10  1  0.75000000  0.75000000  0.00000000  1.0
  N  N11  1  0.25000000  0.25000000  0.00000000  1.0
  N  N12  1  0.58531100  0.00000000  0.23739000  1.0
  N  N13  1  0.41468900  0.00000000  0.23739000  1.0
  N  N14  1  0.50000000  0.91468900  0.23739000  1.0
  N  N15  1  0.91468900  0.50000000  0.76261000  1.0
  N  N16  1  0.50000000  0.08531100  0.23739000  1.0
  N  N17  1  0.08531100  0.50000000  0.76261000  1.0
  N  N18  1  0.00000000  0.58531100  0.76261000  1.0
  N  N19  1  0.00000000  0.41468900  0.76261000  1.0