# generated using pymatgen
data_K2ZnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38088368
_cell_length_b   5.97629693
_cell_length_c   6.58657553
_cell_angle_alpha   116.97956420
_cell_angle_beta   114.10897727
_cell_angle_gamma   90.00000170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2ZnO2
_chemical_formula_sum   'K4 Zn2 O4'
_cell_volume   167.76202198
_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  0.34776256  0.21160576  0.69552412  1.0
  K  K1  1  0.65223744  0.78839424  0.30447588  1.0
  K  K2  1  0.84776256  0.48391736  0.69552412  1.0
  K  K3  1  0.15223744  0.51608264  0.30447588  1.0
  Zn  Zn4  1  0.75000000  -0.00000000  -0.00000000  1.0
  Zn  Zn5  1  0.25000000  -0.00000000  -0.00000000  1.0
  O  O6  1  0.40429564  0.71813390  0.80859228  1.0
  O  O7  1  0.59570436  0.28186610  0.19140772  1.0
  O  O8  1  0.09570436  0.90954062  0.19140772  1.0
  O  O9  1  0.90429564  0.09045938  0.80859228  1.0