# generated using pymatgen
data_KLi(C2N3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28413100
_cell_length_b   7.28413100
_cell_length_c   8.77528410
_cell_angle_alpha   114.52163517
_cell_angle_beta   114.52163517
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLi(C2N3)2
_chemical_formula_sum   'K2 Li2 C8 N12'
_cell_volume   376.96353786
_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
  K  K0  1  0.25000000  0.25000000  0.50000000  1
  K  K1  1  0.75000000  0.75000000  0.50000000  1
  Li  Li2  1  0.25000000  0.75000000  0.50000000  1
  Li  Li3  1  0.75000000  0.25000000  0.50000000  1
  C  C4  1  0.72135400  0.61702400  0.83837800  1
  C  C5  1  0.11702400  0.22135400  0.83837800  1
  C  C6  1  0.61702400  0.11702400  0.83837800  1
  C  C7  1  0.22135400  0.72135400  0.83837800  1
  C  C8  1  0.27864600  0.38297600  0.16162200  1
  C  C9  1  0.88297600  0.77864600  0.16162200  1
  C  C10  1  0.38297600  0.88297600  0.16162200  1
  C  C11  1  0.77864600  0.27864600  0.16162200  1
  N  N12  1  0.74427300  0.75572700  0.00000000  1
  N  N13  1  0.25572700  0.24427300  0.00000000  1
  N  N14  1  0.75572700  0.25572700  0.00000000  1
  N  N15  1  0.24427300  0.74427300  0.00000000  1
  N  N16  1  0.68625400  0.49732600  0.68358000  1
  N  N17  1  0.99732600  0.18625400  0.68358000  1
  N  N18  1  0.49732600  0.99732600  0.68358000  1
  N  N19  1  0.18625400  0.68625400  0.68358000  1
  N  N20  1  0.31374600  0.50267400  0.31642000  1
  N  N21  1  0.00267400  0.81374600  0.31642000  1
  N  N22  1  0.50267400  0.00267400  0.31642000  1
  N  N23  1  0.81374600  0.31374600  0.31642000  1
