# generated using pymatgen
data_LiCo2C2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79492251
_cell_length_b   4.79492251
_cell_length_c   15.66035104
_cell_angle_alpha   89.17578192
_cell_angle_beta   89.17578192
_cell_angle_gamma   119.52351935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2C2O7
_chemical_formula_sum   'Li2 Co4 C4 O14'
_cell_volume   313.17226845
_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  0.99486400  0.99779300  0.49886100  1
  Li  Li1  1  0.99779300  0.99486400  0.99886100  1
  Co  Co2  1  0.33498900  0.68390400  0.36547600  1
  Co  Co3  1  0.31505100  0.64314900  0.13834400  1
  Co  Co4  1  0.68390400  0.33498900  0.86547600  1
  Co  Co5  1  0.64314900  0.31505100  0.63834400  1
  C  C6  1  0.66651500  0.33408700  0.41370300  1
  C  C7  1  0.66312300  0.32874300  0.08645500  1
  C  C8  1  0.32874300  0.66312300  0.58645500  1
  C  C9  1  0.33408700  0.66651500  0.91370300  1
  O  O10  1  0.68426100  0.07249700  0.41566700  1
  O  O11  1  0.31862900  0.38940900  0.91077500  1
  O  O12  1  0.92918400  0.31806300  0.08286600  1
  O  O13  1  0.06781600  0.38948800  0.58937600  1
  O  O14  1  0.38948800  0.06781600  0.08937600  1
  O  O15  1  0.60599400  0.67644300  0.58547900  1
  O  O16  1  0.36300800  0.68482300  0.24664300  1
  O  O17  1  0.68482300  0.36300800  0.74664300  1
  O  O18  1  0.38940900  0.31862900  0.41077500  1
  O  O19  1  0.61020200  0.92635200  0.91632900  1
  O  O20  1  0.92635200  0.61020200  0.41632900  1
  O  O21  1  0.07249700  0.68426100  0.91566700  1
  O  O22  1  0.67644300  0.60599400  0.08547900  1
  O  O23  1  0.31806300  0.92918400  0.58286600  1
