# generated using pymatgen
data_LiCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.69714585
_cell_length_b   3.15558732
_cell_length_c   4.98840851
_cell_angle_alpha   81.85476515
_cell_angle_beta   74.31542630
_cell_angle_gamma   64.69986096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuO2
_chemical_formula_sum   'Li1 Cu1 O2'
_cell_volume   36.93841493
_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  -0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu1  1  -0.00000000  0.00000000  -0.00000000  1.0
  O  O2  1  0.57527605  0.10159011  0.74785580  1.0
  O  O3  1  0.42472395  0.89840989  0.25214420  1.0