# generated using pymatgen
data_LiCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96846157
_cell_length_b   2.96846157
_cell_length_c   5.09045000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuO2
_chemical_formula_sum   'Li1 Cu1 O2'
_cell_volume   38.84630453
_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  0.00000000  0.59647500  1
  Cu  Cu1  1  0.33333300  0.66666700  0.02745700  1
  O  O2  1  0.66666700  0.33333300  0.79976300  1
  O  O3  1  0.00000000  0.00000000  0.22530500  1
