# generated using pymatgen
data_K(AuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94707029
_cell_length_b   6.94702419
_cell_length_c   5.50435407
_cell_angle_alpha   90.00008644
_cell_angle_beta   90.00009744
_cell_angle_gamma   89.99969451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(AuO2)2
_chemical_formula_sum   'K2 Au4 O8'
_cell_volume   265.64819324
_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  0.49967142  -0.00009562  0.00000114  1.0
  K  K1  1  0.00018516  0.50017491  0.50000382  1.0
  Au  Au2  1  0.00009073  0.79650366  0.00002215  1.0
  Au  Au3  1  0.00007930  0.20344850  -0.00001572  1.0
  Au  Au4  1  0.20352947  -0.00005106  0.50000886  1.0
  Au  Au5  1  0.79657305  -0.00004611  0.49998480  1.0
  O  O6  1  0.20648194  0.20656186  0.25013577  1.0
  O  O7  1  0.20652976  0.20660278  0.74986811  1.0
  O  O8  1  0.20656339  0.79342064  0.25003690  1.0
  O  O9  1  0.20651087  0.79343883  0.74994409  1.0
  O  O10  1  0.79344566  0.79352295  0.24986818  1.0
  O  O11  1  0.79346631  0.20649183  0.75005249  1.0
  O  O12  1  0.79341984  0.79348978  0.75012970  1.0
  O  O13  1  0.79345310  0.20653706  0.24995972  1.0