# generated using pymatgen
data_LiCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35000633
_cell_length_b   5.35000633
_cell_length_c   5.29642100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.27575218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuO2
_chemical_formula_sum   'Li2 Cu2 O4'
_cell_volume   88.51528822
_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  0.71762800  0.28237200  0.25000000  1
  Li  Li1  1  0.28237200  0.71762800  0.75000000  1
  Cu  Cu2  1  0.99596300  0.00403700  0.25000000  1
  Cu  Cu3  1  0.00403700  0.99596300  0.75000000  1
  O  O4  1  0.87440200  0.12559800  0.99184600  1
  O  O5  1  0.87440200  0.12559800  0.50815400  1
  O  O6  1  0.12559800  0.87440200  0.00815400  1
  O  O7  1  0.12559800  0.87440200  0.49184600  1
