# generated using pymatgen
data_Li3Co2(CO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37393854
_cell_length_b   7.83637210
_cell_length_c   5.20862225
_cell_angle_alpha   89.55588765
_cell_angle_beta   114.32798150
_cell_angle_gamma   90.24571494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2(CO3)4
_chemical_formula_sum   'Li3 Co2 C4 O12'
_cell_volume   237.05394175
_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  0.33567700  0.94284300  0.62738500  1
  Li  Li1  1  0.65472300  0.06796400  0.36396400  1
  Li  Li2  1  0.79623700  0.55678400  0.60651000  1
  Co  Co3  1  0.00182100  0.99432800  0.99539200  1
  Co  Co4  1  0.48559300  0.50129400  0.98054600  1
  C  C5  1  0.11583700  0.25480300  0.86867700  1
  C  C6  1  0.62483300  0.23610100  0.84856400  1
  C  C7  1  0.39137100  0.76998800  0.15373000  1
  C  C8  1  0.87958400  0.74040000  0.14362400  1
  O  O9  1  0.08615000  0.11381100  0.71859100  1
  O  O10  1  0.15054000  0.40074000  0.79093600  1
  O  O11  1  0.38644100  0.75991400  0.90171600  1
  O  O12  1  0.09270200  0.22445600  0.10290500  1
  O  O13  1  0.35035400  0.91622700  0.24617000  1
  O  O14  1  0.44080900  0.63503600  0.30777800  1
  O  O15  1  0.61380700  0.37740400  0.71523600  1
  O  O16  1  0.65453700  0.08883900  0.74976600  1
  O  O17  1  0.90070500  0.75549100  0.90339600  1
  O  O18  1  0.59505000  0.24305500  0.08008700  1
  O  O19  1  0.83056900  0.60390300  0.23398400  1
  O  O20  1  0.91893100  0.88677600  0.28102700  1
