# generated using pymatgen
data_LiCuO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88984113
_cell_length_b   4.88984113
_cell_length_c   4.81092400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.13078574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuO
_chemical_formula_sum   'Li2 Cu2 O2'
_cell_volume   76.77597935
_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  0.72707600  0.27292400  0.75000000  1
  Li  Li1  1  0.27292400  0.72707600  0.25000000  1
  Cu  Cu2  1  0.00000000  0.00000000  0.50000000  1
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1
  O  O4  1  0.84619500  0.15380500  0.25000000  1
  O  O5  1  0.15380500  0.84619500  0.75000000  1
