# generated using pymatgen
data_K2BaLiCo(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75180252
_cell_length_b   7.93029316
_cell_length_c   7.84490516
_cell_angle_alpha   122.95323028
_cell_angle_beta   118.16115582
_cell_angle_gamma   88.81405438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2BaLiCo(NO2)6
_chemical_formula_sum   'K2 Ba1 Li1 Co1 N6 O12'
_cell_volume   338.12196457
_cell_formula_units_Z   1
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  0.19486100  0.71576400  0.49173900  1
  K  K1  1  0.77053700  0.31193000  0.49002700  1
  Ba  Ba2  1  0.49801300  0.48782100  0.98080500  1
  Li  Li3  1  0.57413300  0.92301100  0.48277800  1
  Co  Co4  1  0.00560400  0.99741600  0.99805200  1
  N  N5  1  0.19772100  0.80864400  0.99868700  1
  N  N6  1  0.81324900  0.18688300  0.99567500  1
  N  N7  1  0.18848400  0.19628100  0.37852500  1
  N  N8  1  0.82361700  0.80200300  0.62363600  1
  N  N9  1  0.20170300  0.19574400  0.00221400  1
  N  N10  1  0.81140100  0.80877800  0.00451000  1
  O  O11  1  0.65921400  0.15304600  0.80183100  1
  O  O12  1  0.84389000  0.35145900  0.19126200  1
  O  O13  1  0.16902100  0.64612000  0.80323900  1
  O  O14  1  0.34850400  0.84200500  0.19246800  1
  O  O15  1  0.34633300  0.14391300  0.97019300  1
  O  O16  1  0.63643100  0.68769100  0.51337400  1
  O  O17  1  0.83361300  0.63534400  0.97072000  1
  O  O18  1  0.67131400  0.86369700  0.04236800  1
  O  O19  1  0.83888800  0.86644100  0.50883100  1
  O  O20  1  0.35827300  0.33808700  0.49819100  1
  O  O21  1  0.14896600  0.16753900  0.50240500  1
  O  O22  1  0.18230300  0.37038700  0.04180300  1
