# generated using pymatgen
data_Li2CuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16547418
_cell_length_b   5.16547418
_cell_length_c   5.16547418
_cell_angle_alpha   147.87917188
_cell_angle_beta   138.59202563
_cell_angle_gamma   53.34839493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuO2
_chemical_formula_sum   'Li2 Cu1 O2'
_cell_volume   48.18271953
_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  0.21039380  0.71039380  0.50000000  1.0
  Li  Li1  1  0.78960620  0.28960620  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.50000000  1.0
  O  O3  1  0.64402343  0.64402343  0.00000000  1.0
  O  O4  1  0.35597657  0.35597657  -0.00000000  1.0