# generated using pymatgen
data_KLiZn3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09722881
_cell_length_b   6.09722881
_cell_length_c   8.27705559
_cell_angle_alpha   47.71876065
_cell_angle_beta   47.71876065
_cell_angle_gamma   32.02572997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiZn3O4
_chemical_formula_sum   'K1 Li1 Zn3 O4'
_cell_volume   116.54421921
_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
  K  K0  1  0.99504400  0.99504400  0.00365100  1
  Li  Li1  1  0.18005300  0.18005300  0.18738400  1
  Zn  Zn2  1  0.80309400  0.80309400  0.83882800  1
  Zn  Zn3  1  0.63008200  0.63008200  0.54070900  1
  Zn  Zn4  1  0.37730400  0.37730400  0.43895500  1
  O  O5  1  0.23485700  0.23485700  0.36819500  1
  O  O6  1  0.77332900  0.77332900  0.62983800  1
  O  O7  1  0.40449000  0.40449000  0.82329500  1
  O  O8  1  0.60174700  0.60174700  0.16914600  1
