# generated using pymatgen
data_K2BaLiCo(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99867888
_cell_length_b   7.55353249
_cell_length_c   7.85612530
_cell_angle_alpha   118.62747041
_cell_angle_beta   120.49975307
_cell_angle_gamma   90.18331265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2BaLiCo(NO2)6
_chemical_formula_sum   'K2 Ba1 Li1 Co1 N6 O12'
_cell_volume   339.39999643
_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  0.22139400  0.71533200  0.40804300  1
  K  K1  1  0.81335200  0.30729000  0.59195700  1
  Ba  Ba2  1  0.50281500  0.48474100  0.00000000  1
  Li  Li3  1  0.43169800  0.91516700  0.00000000  1
  Co  Co4  1  0.99601500  0.99311800  0.00000000  1
  N  N5  1  0.17662200  0.79862500  0.00000000  1
  N  N6  1  0.81298700  0.19193500  0.00000100  1
  N  N7  1  0.19028700  0.19212000  0.39007300  1
  N  N8  1  0.80021500  0.80204700  0.60992700  1
  N  N9  1  0.18728000  0.18265400  0.99999900  1
  N  N10  1  0.80618500  0.80344400  0.00000000  1
  O  O11  1  0.65287900  0.15377300  0.80795800  1
  O  O12  1  0.84492100  0.34581500  0.19204300  1
  O  O13  1  0.16706300  0.67588500  0.80755600  1
  O  O14  1  0.35950500  0.86832800  0.19244400  1
  O  O15  1  0.34496300  0.14678600  0.00000100  1
  O  O16  1  0.65538600  0.63002700  0.48965000  1
  O  O17  1  0.83751900  0.63911600  0.00000000  1
  O  O18  1  0.65006000  0.84152300  0.00000000  1
  O  O19  1  0.82145200  0.85669300  0.49097300  1
  O  O20  1  0.33047800  0.36571900  0.50902700  1
  O  O21  1  0.16573700  0.14037700  0.51035000  1
  O  O22  1  0.15529200  0.34681300  0.00000000  1
