# generated using pymatgen
data_K2BaLiCo(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68749589
_cell_length_b   7.99958300
_cell_length_c   7.65918798
_cell_angle_alpha   117.76683892
_cell_angle_beta   120.34886865
_cell_angle_gamma   90.02459857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2BaLiCo(NO2)6
_chemical_formula_sum   'K2 Ba1 Li1 Co1 N6 O12'
_cell_volume   342.08389094
_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  0.25217600  0.75989000  0.50404200  1
  K  K1  1  0.70962400  0.13845400  0.41646600  1
  Ba  Ba2  1  0.49603100  0.48798200  0.99229500  1
  Li  Li3  1  0.86575200  0.59334300  0.73504600  1
  Co  Co4  1  0.00041700  0.00245600  0.00185800  1
  N  N5  1  0.19901300  0.81674000  0.02004900  1
  N  N6  1  0.80510400  0.19359900  0.99777300  1
  N  N7  1  0.19479700  0.19390600  0.38940200  1
  N  N8  1  0.81830300  0.81792200  0.61750400  1
  N  N9  1  0.19385900  0.19368700  0.00010300  1
  N  N10  1  0.79908200  0.81853800  0.00014600  1
  O  O11  1  0.65227900  0.16892200  0.80140900  1
  O  O12  1  0.83896300  0.34190700  0.18926000  1
  O  O13  1  0.15314900  0.65545600  0.82431800  1
  O  O14  1  0.36357800  0.84812000  0.21089000  1
  O  O15  1  0.36683000  0.16995400  0.02419500  1
  O  O16  1  0.67170200  0.65297200  0.50220600  1
  O  O17  1  0.83458600  0.65653900  0.99227200  1
  O  O18  1  0.63575300  0.84690800  0.99548100  1
  O  O19  1  0.84639200  0.85072600  0.48658100  1
  O  O20  1  0.35161400  0.34445500  0.50468100  1
  O  O21  1  0.14926400  0.16763300  0.51506100  1
  O  O22  1  0.14994400  0.34239400  0.98729700  1
