# generated using pymatgen
data_Li2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04457170
_cell_length_b   3.08088234
_cell_length_c   5.81651896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2O
_chemical_formula_sum   'Li8 O4'
_cell_volume   90.39877805
_cell_formula_units_Z   4
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  0.01154527  0.25000000  0.15931657  1
  Li  Li1  1  0.14113996  0.25000000  0.57979029  1
  Li  Li2  1  0.35886004  0.75000000  0.07979029  1
  Li  Li3  1  0.48845473  0.75000000  0.65931657  1
  Li  Li4  1  0.51154527  0.25000000  0.34068343  1
  Li  Li5  1  0.64113996  0.25000000  0.92020971  1
  Li  Li6  1  0.85886004  0.75000000  0.42020971  1
  Li  Li7  1  0.98845473  0.75000000  0.84068343  1
  O  O8  1  0.24646164  0.75000000  0.39962990  1
  O  O9  1  0.25353836  0.25000000  0.89962990  1
  O  O10  1  0.74646164  0.75000000  0.10037010  1
  O  O11  1  0.75353836  0.25000000  0.60037010  1
