# generated using pymatgen
data_Li3Co2(CO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60499800
_cell_length_b   6.08642869
_cell_length_c   8.33574148
_cell_angle_alpha   85.23499880
_cell_angle_beta   104.92186907
_cell_angle_gamma   116.59836016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2(CO3)4
_chemical_formula_sum   'Li3 Co2 C4 O12'
_cell_volume   245.52781269
_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  0.46056700  0.90439600  0.33672400  1
  Li  Li1  1  0.19072500  0.08820200  0.65244400  1
  Li  Li2  1  0.31189700  0.61686500  0.86281500  1
  Co  Co3  1  0.92826100  0.02707700  0.01013400  1
  Co  Co4  1  0.67873700  0.49490400  0.49865500  1
  C  C5  1  0.38391200  0.42755100  0.21472300  1
  C  C6  1  0.92375400  0.90232400  0.30004100  1
  C  C7  1  0.68240300  0.08525700  0.69568100  1
  C  C8  1  0.72576700  0.58686500  0.79304500  1
  O  O9  1  0.22606800  0.38664300  0.06685200  1
  O  O10  1  0.12278600  0.92841300  0.24012600  1
  O  O11  1  0.72904700  0.94672700  0.20485100  1
  O  O12  1  0.33262200  0.50510700  0.33814100  1
  O  O13  1  0.60261200  0.39235400  0.25542000  1
  O  O14  1  0.91964300  0.83892700  0.45472800  1
  O  O15  1  0.62593600  0.15260800  0.54134000  1
  O  O16  1  0.48784900  0.49570400  0.67964800  1
  O  O17  1  0.93413900  0.59860100  0.74579800  1
  O  O18  1  0.49686600  0.00186800  0.77769400  1
  O  O19  1  0.92765300  0.10497400  0.76209800  1
  O  O20  1  0.73675400  0.66201400  0.93339300  1
