# generated using pymatgen
data_K2BaLiCo(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02564485
_cell_length_b   8.02564505
_cell_length_c   8.24666703
_cell_angle_alpha   125.10307048
_cell_angle_beta   125.10307207
_cell_angle_gamma   79.52704468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2BaLiCo(NO2)6
_chemical_formula_sum   'K2 Ba1 Li1 Co1 N6 O12'
_cell_volume   346.61538918
_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  0.28687700  0.78687700  0.50000000  1.0
  K  K1  1  0.78687800  0.28687800  0.50000000  1.0
  Ba  Ba2  1  0.58246800  0.58246800  0.00000000  1.0
  Li  Li3  1  0.33306600  0.33306600  0.00000000  1.0
  Co  Co4  1  0.98930300  0.98930300  0.00000000  1.0
  N  N5  1  0.18019400  0.79954800  0.00000000  1.0
  N  N6  1  0.79954900  0.18019500  0.00000100  1.0
  N  N7  1  0.20299300  0.20299400  0.42748700  1.0
  N  N8  1  0.77550600  0.77550600  0.57251300  1.0
  N  N9  1  0.14505500  0.14505600  0.99999900  1.0
  N  N10  1  0.83662300  0.83662300  0.00000000  1.0
  O  O11  1  0.63847000  0.14702700  0.80339100  1.0
  O  O12  1  0.83507900  0.34363700  0.19661000  1.0
  O  O13  1  0.14702700  0.63847000  0.80339100  1.0
  O  O14  1  0.34363600  0.83507900  0.19660900  1.0
  O  O15  1  0.30930800  0.09596900  0.00000100  1.0
  O  O16  1  0.61890900  0.61891000  0.41386000  1.0
  O  O17  1  0.88762600  0.67104600  0.00000000  1.0
  O  O18  1  0.67104700  0.88762600  0.00000000  1.0
  O  O19  1  0.82930700  0.82930700  0.48995800  1.0
  O  O20  1  0.33934800  0.33934800  0.51004200  1.0
  O  O21  1  0.20504900  0.20505000  0.58614000  1.0
  O  O22  1  0.09596800  0.30930700  0.00000000  1.0