# generated using pymatgen
data_KLiO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33938396
_cell_length_b   5.33938396
_cell_length_c   6.39673400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.79547103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiO
_chemical_formula_sum   'K4 Li4 O4'
_cell_volume   174.58537673
_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
  K  K0  1  0.82239816  0.17760184  0.00000000  1
  K  K1  1  0.17760184  0.82239816  0.00000000  1
  K  K2  1  0.32239816  0.67760184  0.50000000  1
  K  K3  1  0.67760184  0.32239816  0.50000000  1
  Li  Li4  1  0.12626311  0.12626311  0.37398296  1
  Li  Li5  1  0.62626311  0.62626311  0.12601704  1
  Li  Li6  1  0.37373689  0.37373689  0.87398296  1
  Li  Li7  1  0.87373689  0.87373689  0.62601704  1
  O  O8  1  0.33114910  0.33114910  0.16734455  1
  O  O9  1  0.16885090  0.16885090  0.66734455  1
  O  O10  1  0.66885090  0.66885090  0.83265545  1
  O  O11  1  0.83114910  0.83114910  0.33265545  1
