# generated using pymatgen
data_Li2Co(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72345900
_cell_length_b   7.57704300
_cell_length_c   9.12939730
_cell_angle_alpha   55.98020304
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(CO3)2
_chemical_formula_sum   'Li8 Co4 C8 O24'
_cell_volume   557.48810669
_cell_formula_units_Z   4
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  0.18324500  0.84414600  0.28948200  1
  Li  Li1  1  0.87853800  0.63534400  0.35691400  1
  Li  Li2  1  0.31675500  0.84414600  0.78948200  1
  Li  Li3  1  0.62146200  0.63534400  0.85691400  1
  Li  Li4  1  0.37853800  0.36465600  0.14308600  1
  Li  Li5  1  0.68324500  0.15585400  0.21051800  1
  Li  Li6  1  0.12146200  0.36465600  0.64308600  1
  Li  Li7  1  0.81675500  0.15585400  0.71051800  1
  Co  Co8  1  0.38104200  0.46036100  0.45221800  1
  Co  Co9  1  0.88104200  0.53963900  0.04778200  1
  Co  Co10  1  0.11895800  0.46036100  0.95221800  1
  Co  Co11  1  0.61895800  0.53963900  0.54778200  1
  C  C12  1  0.48457100  0.92396200  0.30239700  1
  C  C13  1  0.01542900  0.92396200  0.80239700  1
  C  C14  1  0.11812600  0.48974500  0.26898500  1
  C  C15  1  0.61812600  0.51025500  0.23101500  1
  C  C16  1  0.38187400  0.48974500  0.76898500  1
  C  C17  1  0.88187400  0.51025500  0.73101500  1
  C  C18  1  0.98457100  0.07603800  0.19760300  1
  C  C19  1  0.51542900  0.07603800  0.69760300  1
  O  O20  1  0.97564800  0.87680300  0.31640300  1
  O  O21  1  0.60203400  0.85451100  0.38809300  1
  O  O22  1  0.38306500  0.79313400  0.33849200  1
  O  O23  1  0.52435200  0.87680300  0.81640300  1
  O  O24  1  0.89796600  0.85451100  0.88809300  1
  O  O25  1  0.11693500  0.79313400  0.83849200  1
  O  O26  1  0.17496400  0.52112700  0.38289600  1
  O  O27  1  0.48627700  0.48441900  0.25209900  1
  O  O28  1  0.69245100  0.56021200  0.31882400  1
  O  O29  1  0.19245100  0.43978800  0.18117600  1
  O  O30  1  0.98627700  0.51558100  0.24790100  1
  O  O31  1  0.67496400  0.47887300  0.11710400  1
  O  O32  1  0.32503600  0.52112700  0.88289600  1
  O  O33  1  0.01372300  0.48441900  0.75209900  1
  O  O34  1  0.80754900  0.56021200  0.81882400  1
  O  O35  1  0.30754900  0.43978800  0.68117600  1
  O  O36  1  0.51372300  0.51558100  0.74790100  1
  O  O37  1  0.82503600  0.47887300  0.61710400  1
  O  O38  1  0.88306500  0.20686600  0.16150800  1
  O  O39  1  0.10203400  0.14548900  0.11190700  1
  O  O40  1  0.47564800  0.12319700  0.18359700  1
  O  O41  1  0.61693500  0.20686600  0.66150800  1
  O  O42  1  0.39796600  0.14548900  0.61190700  1
  O  O43  1  0.02435200  0.12319700  0.68359700  1
