# generated using pymatgen
data_K2BaMgCo(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90938158
_cell_length_b   7.54569230
_cell_length_c   7.88251540
_cell_angle_alpha   117.47976477
_cell_angle_beta   119.03183844
_cell_angle_gamma   91.96459435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2BaMgCo(NO2)6
_chemical_formula_sum   'K2 Ba1 Mg1 Co1 N6 O12'
_cell_volume   344.11075929
_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  0.21774200  0.70821100  0.38108000  1.0
  K  K1  1  0.83666200  0.32713100  0.61892000  1.0
  Ba  Ba2  1  0.50843000  0.47620800  0.00000000  1.0
  Mg  Mg3  1  0.43554500  0.92267300  0.00000000  1.0
  Co  Co4  1  0.99507100  0.99332500  0.00000000  1.0
  N  N5  1  0.16401600  0.80329300  0.00000000  1.0
  N  N6  1  0.81517100  0.17627300  0.00000100  1.0
  N  N7  1  0.19445300  0.20001800  0.40335200  1.0
  N  N8  1  0.79110200  0.79666600  0.59664800  1.0
  N  N9  1  0.17498800  0.18076700  0.99999900  1.0
  N  N10  1  0.81781000  0.80513300  0.00000000  1.0
  O  O11  1  0.65799000  0.13794700  0.81313600  1.0
  O  O12  1  0.84485500  0.32481100  0.18686500  1.0
  O  O13  1  0.16456000  0.69186000  0.80890800  1.0
  O  O14  1  0.35565200  0.88295200  0.19109200  1.0
  O  O15  1  0.34389700  0.15371900  0.00000100  1.0
  O  O16  1  0.66402600  0.61209300  0.48089300  1.0
  O  O17  1  0.84354100  0.63820600  0.00000000  1.0
  O  O18  1  0.65323800  0.83884500  0.00000000  1.0
  O  O19  1  0.79766400  0.86399700  0.47902300  1.0
  O  O20  1  0.31863900  0.38497300  0.52097700  1.0
  O  O21  1  0.18313300  0.13120000  0.51910700  1.0
  O  O22  1  0.14592100  0.34702600  0.00000000  1.0