# generated using pymatgen
data_Li3(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15405512
_cell_length_b   5.15405512
_cell_length_c   7.15141987
_cell_angle_alpha   62.89248098
_cell_angle_beta   62.89248098
_cell_angle_gamma   31.03867671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(CuO2)2
_chemical_formula_sum   'Li3 Cu2 O4'
_cell_volume   86.30767651
_cell_formula_units_Z   1
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  0.35079677  0.35079677  0.87857046  1.0
  Li  Li1  1  0.63266529  0.63266529  0.13532849  1.0
  Li  Li2  1  0.98535317  0.98535317  0.51279009  1.0
  Cu  Cu3  1  0.83480683  0.83480683  0.27380092  1.0
  Cu  Cu4  1  0.14895053  0.14895053  0.73760325  1.0
  O  O5  1  0.42815049  0.42815049  0.35024648  1.0
  O  O6  1  0.55447409  0.55447409  0.66330011  1.0
  O  O7  1  0.24918278  0.24918278  0.18433440  1.0
  O  O8  1  0.73661703  0.73661703  0.82502580  1.0