# generated using pymatgen
data_KLi2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36286895
_cell_length_b   5.87962566
_cell_length_c   5.18213500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.67105147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLi2O3
_chemical_formula_sum   'K2 Li4 O6'
_cell_volume   161.34555837
_cell_formula_units_Z   2
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
  K  K0  1  0.23755400  0.17982200  0.75000000  1.0
  K  K1  1  0.76244600  0.82017800  0.25000000  1.0
  Li  Li2  1  0.20514100  0.67893500  0.49389500  1.0
  Li  Li3  1  0.79485900  0.32106500  0.99389500  1.0
  Li  Li4  1  0.79485900  0.32106500  0.50610500  1.0
  Li  Li5  1  0.20514100  0.67893500  0.00610500  1.0
  O  O6  1  0.03725100  0.38680000  0.25000000  1.0
  O  O7  1  0.96274900  0.61320000  0.75000000  1.0
  O  O8  1  0.31898900  0.98759900  0.25000000  1.0
  O  O9  1  0.68101100  0.01240100  0.75000000  1.0
  O  O10  1  0.47003900  0.74480200  0.75000000  1.0
  O  O11  1  0.52996100  0.25519800  0.25000000  1.0