# generated using pymatgen
data_Li2Co(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38694692
_cell_length_b   6.30309765
_cell_length_c   8.62992508
_cell_angle_alpha   97.65738403
_cell_angle_beta   108.18446361
_cell_angle_gamma   64.70179882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(CO3)2
_chemical_formula_sum   'Li4 Co2 C4 O12'
_cell_volume   251.69107441
_cell_formula_units_Z   2
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  0.77771200  0.45486100  0.83004000  1
  Li  Li1  1  0.19756000  0.95488300  0.66994100  1
  Li  Li2  1  0.48223500  0.04515600  0.33012000  1
  Li  Li3  1  0.40217700  0.54501900  0.16992500  1
  Co  Co4  1  0.12193600  0.49998600  0.49992800  1
  Co  Co5  1  0.87188300  0.99997900  0.00000600  1
  C  C6  1  0.15201000  0.60638400  0.80098800  1
  C  C7  1  0.60091900  0.10646300  0.69902200  1
  C  C8  1  0.00861800  0.89367500  0.30097200  1
  C  C9  1  0.95743100  0.39362000  0.19904100  1
  O  O10  1  0.13635400  0.66209800  0.94890400  1
  O  O11  1  0.85351600  0.10882300  0.75029800  1
  O  O12  1  0.95879700  0.54780200  0.69632300  1
  O  O13  1  0.51255000  0.04785700  0.80378900  1
  O  O14  1  0.35325500  0.60869900  0.74960000  1
  O  O15  1  0.43735400  0.16212500  0.55109200  1
  O  O16  1  0.80995700  0.45223800  0.30351700  1
  O  O17  1  0.04916400  0.83765800  0.44889900  1
  O  O18  1  0.75661700  0.95256200  0.19645400  1
  O  O19  1  0.21205800  0.89123300  0.24940600  1
  O  O20  1  0.21242700  0.39124900  0.25066000  1
  O  O21  1  0.85034600  0.33755300  0.05110500  1
