# generated using pymatgen
data_Li3Co2(CO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43567495
_cell_length_b   6.38113950
_cell_length_c   8.39384041
_cell_angle_alpha   95.52502645
_cell_angle_beta   72.97718236
_cell_angle_gamma   114.76247083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2(CO3)4
_chemical_formula_sum   'Li3 Co2 C4 O12'
_cell_volume   252.67752425
_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  0.47345900  0.95127200  0.31003500  1
  Li  Li1  1  0.83846900  0.05078300  0.67794700  1
  Li  Li2  1  0.74863400  0.52521500  0.84872100  1
  Co  Co3  1  0.33978200  0.50636800  0.49366100  1
  Co  Co4  1  0.12957800  0.99467200  0.00255300  1
  C  C5  1  0.67004000  0.60819500  0.21134800  1
  C  C6  1  0.08069200  0.12275300  0.29790800  1
  C  C7  1  0.26306500  0.88177100  0.69715300  1
  C  C8  1  0.27056900  0.39483400  0.78933200  1
  O  O9  1  0.84160100  0.65598800  0.06423300  1
  O  O10  1  0.42618700  0.62009800  0.24891300  1
  O  O11  1  0.87730300  0.08239200  0.23668200  1
  O  O12  1  0.29387300  0.08248300  0.20769100  1
  O  O13  1  0.07531100  0.19924400  0.45015900  1
  O  O14  1  0.72513700  0.54799200  0.33554200  1
  O  O15  1  0.33754600  0.81687300  0.54455100  1
  O  O16  1  0.04821200  0.38383200  0.75146500  1
  O  O17  1  0.43119800  0.94284400  0.79057900  1
  O  O18  1  0.50810400  0.47476700  0.67057900  1
  O  O19  1  0.01643300  0.88476500  0.75978800  1
  O  O20  1  0.27032000  0.33231000  0.92897600  1
