# generated using pymatgen
data_K2BaLiCo(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52829942
_cell_length_b   8.03923409
_cell_length_c   7.28788942
_cell_angle_alpha   121.61156705
_cell_angle_beta   111.14095014
_cell_angle_gamma   89.69382546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2BaLiCo(NO2)6
_chemical_formula_sum   'K2 Ba1 Li1 Co1 N6 O12'
_cell_volume   340.84987334
_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  0.36543800  0.82982100  0.61976900  1
  K  K1  1  0.72212800  0.25657000  0.46982000  1
  Ba  Ba2  1  0.46344300  0.49355600  0.98236100  1
  Li  Li3  1  0.94968600  0.53810700  0.17349600  1
  Co  Co4  1  0.98516800  0.99753500  0.99251800  1
  N  N5  1  0.19584500  0.82544500  0.01623400  1
  N  N6  1  0.77450100  0.16141300  0.96447300  1
  N  N7  1  0.16443600  0.20834200  0.39529700  1
  N  N8  1  0.85275300  0.78946900  0.60283400  1
  N  N9  1  0.16470600  0.20758000  0.00588000  1
  N  N10  1  0.80805400  0.80653100  0.01414200  1
  O  O11  1  0.66903800  0.14911900  0.77399200  1
  O  O12  1  0.79085600  0.32792300  0.15632200  1
  O  O13  1  0.22478200  0.70195600  0.83442900  1
  O  O14  1  0.28159500  0.81745600  0.19660700  1
  O  O15  1  0.31673500  0.16726100  0.97078800  1
  O  O16  1  0.67694300  0.68808200  0.49310400  1
  O  O17  1  0.82250800  0.62652100  0.95570900  1
  O  O18  1  0.66710400  0.86062100  0.07023200  1
  O  O19  1  0.94098100  0.76557500  0.47423300  1
  O  O20  1  0.34001400  0.30211900  0.48123600  1
  O  O21  1  0.10776500  0.22117600  0.54534500  1
  O  O22  1  0.15302100  0.39175700  0.08617900  1
