# generated using pymatgen
data_LiCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.75618100
_cell_length_b   5.14939400
_cell_length_c   5.33807800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuO2
_chemical_formula_sum   'Li2 Cu2 O4'
_cell_volume   75.76153627
_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  0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Cu  Cu2  1  0.50000000  0.00000000  0.00000000  1
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1
  O  O4  1  0.00000000  0.19639900  0.85641500  1
  O  O5  1  0.50000000  0.69639900  0.64358500  1
  O  O6  1  0.00000000  0.80360100  0.14358500  1
  O  O7  1  0.50000000  0.30360100  0.35641500  1
