# generated using pymatgen
data_LiCu2C2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81447922
_cell_length_b   4.83438746
_cell_length_c   15.24270430
_cell_angle_alpha   89.65741462
_cell_angle_beta   89.62445129
_cell_angle_gamma   60.27491077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2C2O7
_chemical_formula_sum   'Li2 Cu4 C4 O14'
_cell_volume   308.08345430
_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  0.00190900  0.99577100  0.49938000  1.0
  Li  Li1  1  0.00006500  0.00415600  0.99990500  1.0
  Cu  Cu2  1  0.33075500  0.33429100  0.86488200  1.0
  Cu  Cu3  1  0.33198200  0.33796200  0.63460500  1.0
  Cu  Cu4  1  0.66366200  0.66856200  0.36653600  1.0
  Cu  Cu5  1  0.67172200  0.65950700  0.13622600  1.0
  C  C6  1  0.66412900  0.66965500  0.58869300  1.0
  C  C7  1  0.66546100  0.66945500  0.91055000  1.0
  C  C8  1  0.33367000  0.33178700  0.41055600  1.0
  C  C9  1  0.33415300  0.32980600  0.08890400  1.0
  O  O10  1  0.38828700  0.92568500  0.91279000  1.0
  O  O11  1  0.07777800  0.60938600  0.41253800  1.0
  O  O12  1  0.38608300  0.68864000  0.58581200  1.0
  O  O13  1  0.31634400  0.60616500  0.09101700  1.0
  O  O14  1  0.68489700  0.92677200  0.58692600  1.0
  O  O15  1  0.07390300  0.31294600  0.08554800  1.0
  O  O16  1  0.67706800  0.67904200  0.25119500  1.0
  O  O17  1  0.34766400  0.30887700  0.74973000  1.0
  O  O18  1  0.92295400  0.69115200  0.90810700  1.0
  O  O19  1  0.30936300  0.07667700  0.41137200  1.0
  O  O20  1  0.68379400  0.39254900  0.91289000  1.0
  O  O21  1  0.61329100  0.30897900  0.40985400  1.0
  O  O22  1  0.92016000  0.39271900  0.59112700  1.0
  O  O23  1  0.61013600  0.07203200  0.08789600  1.0