# generated using pymatgen
data_LiIn(CN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98506000
_cell_length_b   6.95464500
_cell_length_c   9.56882900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiIn(CN2)2
_chemical_formula_sum   'Li4 In4 C8 N16'
_cell_volume   398.29262830
_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
  Li  Li0  1  0.25000000  0.61412600  0.00000000  1
  Li  Li1  1  0.75000000  0.88587400  0.50000000  1
  Li  Li2  1  0.75000000  0.38587400  0.00000000  1
  Li  Li3  1  0.25000000  0.11412600  0.50000000  1
  In  In4  1  0.25000000  0.12917700  0.00000000  1
  In  In5  1  0.75000000  0.37082300  0.50000000  1
  In  In6  1  0.75000000  0.87082300  0.00000000  1
  In  In7  1  0.25000000  0.62917700  0.50000000  1
  C  C8  1  0.42002800  0.38304000  0.75522100  1
  C  C9  1  0.92002800  0.11696000  0.74477900  1
  C  C10  1  0.57997200  0.11696000  0.25522100  1
  C  C11  1  0.07997200  0.38304000  0.24477900  1
  C  C12  1  0.57997200  0.61696000  0.24477900  1
  C  C13  1  0.07997200  0.88304000  0.25522100  1
  C  C14  1  0.42002800  0.88304000  0.74477900  1
  C  C15  1  0.92002800  0.61696000  0.75522100  1
  N  N16  1  0.41044200  0.37053800  0.88235200  1
  N  N17  1  0.91044200  0.12946200  0.61764800  1
  N  N18  1  0.58955800  0.12946200  0.38235200  1
  N  N19  1  0.08955800  0.37053800  0.11764800  1
  N  N20  1  0.58955800  0.62946200  0.11764800  1
  N  N21  1  0.08955800  0.87053800  0.38235200  1
  N  N22  1  0.41044200  0.87053800  0.61764800  1
  N  N23  1  0.91044200  0.62946200  0.88235200  1
  N  N24  1  0.43150700  0.39845100  0.62557900  1
  N  N25  1  0.93150700  0.10154900  0.87442100  1
  N  N26  1  0.56849300  0.10154900  0.12557900  1
  N  N27  1  0.06849300  0.39845100  0.37442100  1
  N  N28  1  0.56849300  0.60154900  0.37442100  1
  N  N29  1  0.06849300  0.89845100  0.12557900  1
  N  N30  1  0.43150700  0.89845100  0.87442100  1
  N  N31  1  0.93150700  0.60154900  0.62557900  1
