# generated using pymatgen
data_IN5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35046600
_cell_length_b   5.35046600
_cell_length_c   4.69723300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   IN5
_chemical_formula_sum   'I2 N10'
_cell_volume   134.46997391
_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
  I  I0  1  0.50000000  0.00000000  0.17880400  1.0
  I  I1  1  0.00000000  0.50000000  0.82119600  1.0
  N  N2  1  0.50000000  0.50000000  0.50000000  1.0
  N  N3  1  0.00000000  0.00000000  0.50000000  1.0
  N  N4  1  0.34871300  0.65074000  0.31330000  1.0
  N  N5  1  0.65128700  0.34926000  0.31330000  1.0
  N  N6  1  0.84871300  0.15074000  0.68670000  1.0
  N  N7  1  0.15128700  0.84926000  0.68670000  1.0
  N  N8  1  0.34926000  0.34871300  0.68670000  1.0
  N  N9  1  0.65074000  0.65128700  0.68670000  1.0
  N  N10  1  0.84926000  0.84871300  0.31330000  1.0
  N  N11  1  0.15074000  0.15128700  0.31330000  1.0