# generated using pymatgen
data_Li3(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14344976
_cell_length_b   5.14344976
_cell_length_c   7.15945632
_cell_angle_alpha   62.57232134
_cell_angle_beta   62.57232134
_cell_angle_gamma   31.11964219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(CuO2)2
_chemical_formula_sum   'Li3 Cu2 O4'
_cell_volume   85.97368548
_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  0.35963240  0.35963240  0.87113670  1.0
  Li  Li1  1  0.00000000  -0.00000000  0.50000000  1.0
  Li  Li2  1  0.64036760  0.64036760  0.12886330  1.0
  Cu  Cu3  1  0.84191817  0.84191817  0.26871733  1.0
  Cu  Cu4  1  0.15808183  0.15808183  0.73128267  1.0
  O  O5  1  0.74396397  0.74396397  0.82064502  1.0
  O  O6  1  0.25603603  0.25603603  0.17935498  1.0
  O  O7  1  0.43511136  0.43511136  0.34528973  1.0
  O  O8  1  0.56488864  0.56488864  0.65471027  1.0