# generated using pymatgen
data_LiCo2C2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31060400
_cell_length_b   9.68430600
_cell_length_c   9.95513738
_cell_angle_alpha   73.21754968
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2C2O7
_chemical_formula_sum   'Li4 Co8 C8 O28'
_cell_volume   582.48364271
_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  0.40093200  0.49288700  0.77250300  1.0
  Li  Li1  1  0.90093200  0.50711300  0.72749700  1.0
  Li  Li2  1  0.09906800  0.49288700  0.27250300  1.0
  Li  Li3  1  0.59906800  0.50711300  0.22749700  1.0
  Co  Co4  1  0.40065900  0.01967200  0.72841000  1.0
  Co  Co5  1  0.09934100  0.01967200  0.22841000  1.0
  Co  Co6  1  0.65935000  0.79758700  0.63862700  1.0
  Co  Co7  1  0.84065000  0.79758700  0.13862700  1.0
  Co  Co8  1  0.15935000  0.20241300  0.86137300  1.0
  Co  Co9  1  0.34065000  0.20241300  0.36137300  1.0
  Co  Co10  1  0.90065900  0.98032800  0.77159000  1.0
  Co  Co11  1  0.59934100  0.98032800  0.27159000  1.0
  C  C12  1  0.16530700  0.77588600  0.67311200  1.0
  C  C13  1  0.75453100  0.67601300  0.93740100  1.0
  C  C14  1  0.33469300  0.77588600  0.17311200  1.0
  C  C15  1  0.74546900  0.67601300  0.43740100  1.0
  C  C16  1  0.25453100  0.32398700  0.56259900  1.0
  C  C17  1  0.66530700  0.22411400  0.82688800  1.0
  C  C18  1  0.24546900  0.32398700  0.06259900  1.0
  C  C19  1  0.83469300  0.22411400  0.32688800  1.0
  O  O20  1  0.16374100  0.00344400  0.83657700  1.0
  O  O21  1  0.78978700  0.81337600  0.93254100  1.0
  O  O22  1  0.33625900  0.00344400  0.33657700  1.0
  O  O23  1  0.98824100  0.84792900  0.66547300  1.0
  O  O24  1  0.34500700  0.84679900  0.67143500  1.0
  O  O25  1  0.69718800  0.64437700  0.82559200  1.0
  O  O26  1  0.71021300  0.81337600  0.43254100  1.0
  O  O27  1  0.16940500  0.64524700  0.67757600  1.0
  O  O28  1  0.51175900  0.84792900  0.16547300  1.0
  O  O29  1  0.15499300  0.84679900  0.17143500  1.0
  O  O30  1  0.22198000  0.41558500  0.94288700  1.0
  O  O31  1  0.72198000  0.58441500  0.55711300  1.0
  O  O32  1  0.80281200  0.64437700  0.32559200  1.0
  O  O33  1  0.33059500  0.64524700  0.17757600  1.0
  O  O34  1  0.66940500  0.35475300  0.82242400  1.0
  O  O35  1  0.19718800  0.35562300  0.67440800  1.0
  O  O36  1  0.27802000  0.41558500  0.44288700  1.0
  O  O37  1  0.77802000  0.58441500  0.05711300  1.0
  O  O38  1  0.84500700  0.15320100  0.82856500  1.0
  O  O39  1  0.48824100  0.15207100  0.83452700  1.0
  O  O40  1  0.83059500  0.35475300  0.32242400  1.0
  O  O41  1  0.28978700  0.18662400  0.56745900  1.0
  O  O42  1  0.30281200  0.35562300  0.17440800  1.0
  O  O43  1  0.65499300  0.15320100  0.32856500  1.0
  O  O44  1  0.01175900  0.15207100  0.33452700  1.0
  O  O45  1  0.66374100  0.99655600  0.66342300  1.0
  O  O46  1  0.21021300  0.18662400  0.06745900  1.0
  O  O47  1  0.83625900  0.99655600  0.16342300  1.0