# generated using pymatgen
data_LiCuC2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30364173
_cell_length_b   7.30364173
_cell_length_c   10.04410657
_cell_angle_alpha   68.75490677
_cell_angle_beta   68.75490677
_cell_angle_gamma   89.81003297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuC2O5
_chemical_formula_sum   'Li4 Cu4 C8 O20'
_cell_volume   460.35489623
_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  0.95842600  0.65701400  0.14307800  1
  Li  Li1  1  0.65701400  0.95842600  0.64307800  1
  Li  Li2  1  0.34298600  0.04157400  0.35692200  1
  Li  Li3  1  0.04157400  0.34298600  0.85692200  1
  Cu  Cu4  1  0.82973400  0.17026600  0.25000000  1
  Cu  Cu5  1  0.37991200  0.62008800  0.25000000  1
  Cu  Cu6  1  0.62008800  0.37991200  0.75000000  1
  Cu  Cu7  1  0.17026600  0.82973400  0.75000000  1
  C  C8  1  0.76641300  0.77363600  0.39839500  1
  C  C9  1  0.74149700  0.39939500  0.46519800  1
  C  C10  1  0.77363600  0.76641300  0.89839500  1
  C  C11  1  0.39939500  0.74149700  0.96519800  1
  C  C12  1  0.60060500  0.25850300  0.03480200  1
  C  C13  1  0.22636400  0.23358700  0.10160500  1
  C  C14  1  0.25850300  0.60060500  0.53480200  1
  C  C15  1  0.23358700  0.22636400  0.60160500  1
  O  O16  1  0.71207500  0.89062700  0.46637000  1
  O  O17  1  0.85204300  0.81489100  0.25757700  1
  O  O18  1  0.89062700  0.71207500  0.96637000  1
  O  O19  1  0.81602700  0.41381300  0.32832100  1
  O  O20  1  0.32488700  0.75333600  0.41003700  1
  O  O21  1  0.81489100  0.85204300  0.75757700  1
  O  O22  1  0.56951200  0.71738700  0.00523400  1
  O  O23  1  0.28261300  0.43048800  0.49476600  1
  O  O24  1  0.41381300  0.81602700  0.82832100  1
  O  O25  1  0.75333600  0.32488700  0.91003700  1
  O  O26  1  0.24666400  0.67511300  0.08996300  1
  O  O27  1  0.58618700  0.18397300  0.17167900  1
  O  O28  1  0.71738700  0.56951200  0.50523400  1
  O  O29  1  0.43048800  0.28261300  0.99476600  1
  O  O30  1  0.18510900  0.14795700  0.24242300  1
  O  O31  1  0.67511300  0.24666400  0.58996300  1
  O  O32  1  0.18397300  0.58618700  0.67167900  1
  O  O33  1  0.10937300  0.28792500  0.03363000  1
  O  O34  1  0.14795700  0.18510900  0.74242300  1
  O  O35  1  0.28792500  0.10937300  0.53363000  1
