# generated using pymatgen
data_LiCu2(C2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01124697
_cell_length_b   7.01124697
_cell_length_c   9.95802941
_cell_angle_alpha   72.14173597
_cell_angle_beta   72.14173597
_cell_angle_gamma   88.77608662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2(C2O5)2
_chemical_formula_sum   'Li2 Cu4 C8 O20'
_cell_volume   442.04819573
_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  0.96175100  0.63079500  0.13044800  1
  Li  Li1  1  0.63079500  0.96175100  0.63044800  1
  Cu  Cu2  1  0.85369700  0.15826600  0.23677700  1
  Cu  Cu3  1  0.30677000  0.69662400  0.25464800  1
  Cu  Cu4  1  0.69662400  0.30677000  0.75464800  1
  Cu  Cu5  1  0.15826600  0.85369700  0.73677700  1
  C  C6  1  0.58777200  0.25692200  0.05020800  1
  C  C7  1  0.20846900  0.23186300  0.11700300  1
  C  C8  1  0.23186300  0.20846900  0.61700300  1
  C  C9  1  0.74345400  0.41790300  0.45915100  1
  C  C10  1  0.25692200  0.58777200  0.55020800  1
  C  C11  1  0.77345700  0.78655700  0.37981500  1
  C  C12  1  0.78655700  0.77345700  0.87981500  1
  C  C13  1  0.41790300  0.74345400  0.95915100  1
  O  O14  1  0.15986800  0.12667700  0.25136300  1
  O  O15  1  0.59477300  0.20263400  0.17979900  1
  O  O16  1  0.07535200  0.30474900  0.05525700  1
  O  O17  1  0.30474900  0.07535200  0.55525700  1
  O  O18  1  0.68751600  0.26821000  0.57939300  1
  O  O19  1  0.12667700  0.15986800  0.75136300  1
  O  O20  1  0.80788000  0.41220800  0.33020400  1
  O  O21  1  0.27425200  0.40085500  0.52019700  1
  O  O22  1  0.26821000  0.68751600  0.07939300  1
  O  O23  1  0.60017400  0.72267200  0.99108400  1
  O  O24  1  0.40085500  0.27425200  0.02019700  1
  O  O25  1  0.73245500  0.30824200  0.92981100  1
  O  O26  1  0.72267200  0.60017400  0.49108400  1
  O  O27  1  0.20263400  0.59477300  0.67979900  1
  O  O28  1  0.85569200  0.80548300  0.24632400  1
  O  O29  1  0.30824200  0.73245500  0.42981100  1
  O  O30  1  0.72949000  0.93228300  0.43202200  1
  O  O31  1  0.93228300  0.72949000  0.93202200  1
  O  O32  1  0.41220800  0.80788000  0.83020400  1
  O  O33  1  0.80548300  0.85569200  0.74632400  1
