# generated using pymatgen
data_Li3Co(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37175924
_cell_length_b   6.37175924
_cell_length_c   6.37175934
_cell_angle_alpha   74.72237549
_cell_angle_beta   74.72237549
_cell_angle_gamma   74.72237896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co(NO2)6
_chemical_formula_sum   'Li3 Co1 N6 O12'
_cell_volume   235.43524082
_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
  Li  Li0  1  0.25508500  0.25508500  0.25508500  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Li  Li2  1  0.74491500  0.74491500  0.74491500  1
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1
  N  N4  1  0.20349800  0.20349800  0.82776000  1
  N  N5  1  0.82776000  0.20349800  0.20349800  1
  N  N6  1  0.79650200  0.17224000  0.79650200  1
  N  N7  1  0.20349800  0.82776000  0.20349800  1
  N  N8  1  0.17224000  0.79650200  0.79650200  1
  N  N9  1  0.79650200  0.79650200  0.17224000  1
  O  O10  1  0.24592900  0.24592900  0.62017300  1
  O  O11  1  0.62017300  0.24592900  0.24592900  1
  O  O12  1  0.70828900  0.07494900  0.70828900  1
  O  O13  1  0.92505100  0.29171100  0.29171100  1
  O  O14  1  0.29171100  0.29171100  0.92505100  1
  O  O15  1  0.24592900  0.62017300  0.24592900  1
  O  O16  1  0.75407100  0.37982700  0.75407100  1
  O  O17  1  0.70828900  0.70828900  0.07494900  1
  O  O18  1  0.07494900  0.70828900  0.70828900  1
  O  O19  1  0.29171100  0.92505100  0.29171100  1
  O  O20  1  0.75407100  0.75407100  0.37982700  1
  O  O21  1  0.37982700  0.75407100  0.75407100  1
