# generated using pymatgen
data_In11(CN5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.56549400
_cell_length_b   15.56549400
_cell_length_c   3.54351500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In11(CN5)2
_chemical_formula_sum   'In22 C4 N20'
_cell_volume   858.53912664
_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
  In  In0  1  0.50000000  0.50000000  0.50000000  1.0
  In  In1  1  0.00000000  0.00000000  0.00000000  1.0
  In  In2  1  0.03225600  0.80291500  0.50000000  1.0
  In  In3  1  0.96774400  0.19708500  0.50000000  1.0
  In  In4  1  0.46774400  0.30291500  0.00000000  1.0
  In  In5  1  0.53225600  0.69708500  0.00000000  1.0
  In  In6  1  0.80291500  0.03225600  0.50000000  1.0
  In  In7  1  0.19708500  0.96774400  0.50000000  1.0
  In  In8  1  0.30291500  0.46774400  0.00000000  1.0
  In  In9  1  0.69708500  0.53225600  0.00000000  1.0
  In  In10  1  0.72127600  0.72127600  0.50000000  1.0
  In  In11  1  0.27872400  0.27872400  0.50000000  1.0
  In  In12  1  0.77872400  0.22127600  0.00000000  1.0
  In  In13  1  0.22127600  0.77872400  0.00000000  1.0
  In  In14  1  0.46825900  0.86730400  0.50000000  1.0
  In  In15  1  0.53174100  0.13269600  0.50000000  1.0
  In  In16  1  0.03174100  0.36730400  0.00000000  1.0
  In  In17  1  0.96825900  0.63269600  0.00000000  1.0
  In  In18  1  0.86730400  0.46825900  0.50000000  1.0
  In  In19  1  0.13269600  0.53174100  0.50000000  1.0
  In  In20  1  0.36730400  0.03174100  0.00000000  1.0
  In  In21  1  0.63269600  0.96825900  0.00000000  1.0
  C  C22  1  0.33909800  0.66090200  0.50000000  1.0
  C  C23  1  0.66090200  0.33909800  0.50000000  1.0
  C  C24  1  0.16090200  0.16090200  0.00000000  1.0
  C  C25  1  0.83909800  0.83909800  0.00000000  1.0
  N  N26  1  0.06291700  0.93708300  0.50000000  1.0
  N  N27  1  0.93708300  0.06291700  0.50000000  1.0
  N  N28  1  0.43708300  0.43708300  0.00000000  1.0
  N  N29  1  0.56291700  0.56291700  0.00000000  1.0
  N  N30  1  0.39444900  0.10371300  0.50000000  1.0
  N  N31  1  0.60555100  0.89628700  0.50000000  1.0
  N  N32  1  0.10555100  0.60371300  0.00000000  1.0
  N  N33  1  0.89444900  0.39628700  0.00000000  1.0
  N  N34  1  0.10371300  0.39444900  0.50000000  1.0
  N  N35  1  0.89628700  0.60555100  0.50000000  1.0
  N  N36  1  0.60371300  0.10555100  0.00000000  1.0
  N  N37  1  0.39628700  0.89444900  0.00000000  1.0
  N  N38  1  0.28239800  0.71760200  0.50000000  1.0
  N  N39  1  0.71760200  0.28239800  0.50000000  1.0
  N  N40  1  0.21760200  0.21760200  0.00000000  1.0
  N  N41  1  0.78239800  0.78239800  0.00000000  1.0
  N  N42  1  0.39418600  0.60581500  0.50000000  1.0
  N  N43  1  0.60581500  0.39418600  0.50000000  1.0
  N  N44  1  0.10581500  0.10581500  0.00000000  1.0
  N  N45  1  0.89418500  0.89418500  0.00000000  1.0