# generated using pymatgen
data_LiCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20986381
_cell_length_b   5.20986381
_cell_length_c   7.38749139
_cell_angle_alpha   60.59837871
_cell_angle_beta   60.59837871
_cell_angle_gamma   30.44087085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuO2
_chemical_formula_sum   'Li2 Cu2 O4'
_cell_volume   87.45998043
_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  0.34156400  0.34156400  0.88871900  1
  Li  Li1  1  0.05549300  0.05549300  0.42159500  1
  Cu  Cu2  1  0.86397900  0.86397900  0.26320200  1
  Cu  Cu3  1  0.15655500  0.15655500  0.73180300  1
  O  O4  1  0.73681700  0.73681700  0.81325800  1
  O  O5  1  0.56491200  0.56491200  0.66181400  1
  O  O6  1  0.43483500  0.43483500  0.35902500  1
  O  O7  1  0.28084400  0.28084400  0.18448400  1
