# generated using pymatgen
data_LiCu2C2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81447900
_cell_length_b   4.83438703
_cell_length_c   15.24270471
_cell_angle_alpha   89.65741786
_cell_angle_beta   89.62444952
_cell_angle_gamma   60.27491846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2C2O7
_chemical_formula_sum   'Li2 Cu4 C4 O14'
_cell_volume   308.08344536
_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  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  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  0.66801800  0.66203800  0.36539500  1.0
  Cu  Cu5  1  0.66924500  0.66570900  0.13511800  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  0.33587100  0.33034500  0.41130700  1.0
  C  C9  1  0.33453900  0.33054500  0.08945000  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  0.92609700  0.68705400  0.91445200  1.0
  O  O19  1  0.31510300  0.07322800  0.41307400  1.0
  O  O20  1  0.68365600  0.39383500  0.90898300  1.0
  O  O21  1  0.61391700  0.31136000  0.41418800  1.0
  O  O22  1  0.92222200  0.39061400  0.58746200  1.0
  O  O23  1  0.61171300  0.07431500  0.08721000  1.0