# generated using pymatgen
data_Li2CuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86887000
_cell_length_b   3.55387374
_cell_length_c   5.29470284
_cell_angle_alpha   102.07468683
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.80503897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuO2
_chemical_formula_sum   'Li2 Cu1 O2'
_cell_volume   48.08179083
_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  0.17200800  0.34401600  0.64661600  1.0
  Li  Li1  1  0.82799200  0.65598400  0.35338400  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.00000000  1.0
  O  O3  1  0.10545500  0.21091000  0.25683000  1.0
  O  O4  1  0.89454500  0.78909000  0.74317000  1.0