# generated using pymatgen
data_Co(IN2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.29029900
_cell_length_b   11.29029900
_cell_length_c   11.29029900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(IN2)3
_chemical_formula_sum   'Co4 I12 N24'
_cell_volume   1439.18402733
_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
  Co  Co0  1  0.75000000  0.25000000  0.25000000  1.0
  Co  Co1  1  0.25000000  0.25000000  0.75000000  1.0
  Co  Co2  1  0.25000000  0.75000000  0.25000000  1.0
  Co  Co3  1  0.75000000  0.75000000  0.75000000  1.0
  I  I4  1  0.50000000  0.88153100  0.50000000  1.0
  I  I5  1  0.50000000  0.11846900  0.50000000  1.0
  I  I6  1  0.50000000  0.50000000  0.88153100  1.0
  I  I7  1  0.50000000  0.50000000  0.11846900  1.0
  I  I8  1  0.88153100  0.50000000  0.50000000  1.0
  I  I9  1  0.11846900  0.50000000  0.50000000  1.0
  I  I10  1  0.00000000  0.61846900  0.00000000  1.0
  I  I11  1  0.00000000  0.38153100  0.00000000  1.0
  I  I12  1  0.00000000  0.00000000  0.61846900  1.0
  I  I13  1  0.00000000  0.00000000  0.38153100  1.0
  I  I14  1  0.61846900  0.00000000  0.00000000  1.0
  I  I15  1  0.38153100  0.00000000  0.00000000  1.0
  N  N16  1  0.37873900  0.62126100  0.46543100  1.0
  N  N17  1  0.62126100  0.62126100  0.53456900  1.0
  N  N18  1  0.62126100  0.37873900  0.46543100  1.0
  N  N19  1  0.37873900  0.37873900  0.53456900  1.0
  N  N20  1  0.53456900  0.62126100  0.62126100  1.0
  N  N21  1  0.46543100  0.62126100  0.37873900  1.0
  N  N22  1  0.46543100  0.37873900  0.62126100  1.0
  N  N23  1  0.53456900  0.37873900  0.37873900  1.0
  N  N24  1  0.62126100  0.53456900  0.62126100  1.0
  N  N25  1  0.37873900  0.46543100  0.62126100  1.0
  N  N26  1  0.62126100  0.46543100  0.37873900  1.0
  N  N27  1  0.37873900  0.53456900  0.37873900  1.0
  N  N28  1  0.12126100  0.87873900  0.03456900  1.0
  N  N29  1  0.87873900  0.87873900  0.96543100  1.0
  N  N30  1  0.87873900  0.12126100  0.03456900  1.0
  N  N31  1  0.12126100  0.12126100  0.96543100  1.0
  N  N32  1  0.96543100  0.87873900  0.87873900  1.0
  N  N33  1  0.03456900  0.87873900  0.12126100  1.0
  N  N34  1  0.03456900  0.12126100  0.87873900  1.0
  N  N35  1  0.96543100  0.12126100  0.12126100  1.0
  N  N36  1  0.87873900  0.96543100  0.87873900  1.0
  N  N37  1  0.12126100  0.03456900  0.87873900  1.0
  N  N38  1  0.87873900  0.03456900  0.12126100  1.0
  N  N39  1  0.12126100  0.96543100  0.12126100  1.0