# generated using pymatgen
data_KLiZnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73799353
_cell_length_b   5.73799353
_cell_length_c   8.33498711
_cell_angle_alpha   61.39542036
_cell_angle_beta   61.39542036
_cell_angle_gamma   34.33233728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiZnO2
_chemical_formula_sum   'K2 Li2 Zn2 O4'
_cell_volume   133.94125971
_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  0.83651500  0.83651500  0.62993200  1.0
  K  K1  1  0.16348500  0.16348500  0.37006800  1.0
  Li  Li2  1  0.34112000  0.34112000  0.94500700  1.0
  Li  Li3  1  0.65888000  0.65888000  0.05499300  1.0
  Zn  Zn4  1  0.04411700  0.04411700  0.81754100  1.0
  Zn  Zn5  1  0.95588300  0.95588300  0.18245900  1.0
  O  O6  1  0.46143700  0.46143700  0.30664500  1.0
  O  O7  1  0.53856300  0.53856300  0.69335500  1.0
  O  O8  1  0.83799300  0.83799300  0.06214900  1.0
  O  O9  1  0.16200700  0.16200700  0.93785100  1.0