# CIF generated by HEAS from Alexandria entry agm005226944
data_agm005226944
_cell_length_a     11.22502
_cell_length_b     6.24148
_cell_length_c     11.57131
_cell_angle_alpha  81.93785
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       802.68185
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  K1 K 0.68079 0.59363 0.68246 1.00000
  K2 K 0.18079 0.40637 0.81754 1.00000
  K3 K 0.31921 0.40637 0.31754 1.00000
  K4 K 0.81921 0.59363 0.18246 1.00000
  Zn1 Zn 0.60487 0.02195 0.39761 1.00000
  Zn2 Zn 0.10487 0.97805 0.10239 1.00000
  Zn3 Zn 0.39513 0.97805 0.60239 1.00000
  Zn4 Zn 0.89513 0.02195 0.89761 1.00000
  Cl1 Cl 0.59248 0.29521 0.25240 1.00000
  Cl2 Cl 0.09248 0.70479 0.24760 1.00000
  Cl3 Cl 0.40752 0.70479 0.74760 1.00000
  Cl4 Cl 0.90752 0.29521 0.75240 1.00000
  Cl5 Cl 0.74537 0.76749 0.41572 1.00000
  Cl6 Cl 0.24537 0.23251 0.08428 1.00000
  Cl7 Cl 0.25463 0.23251 0.58428 1.00000
  Cl8 Cl 0.75463 0.76749 0.91572 1.00000
  Cl9 Cl 0.41050 0.86053 0.41485 1.00000
  Cl10 Cl 0.91050 0.13947 0.08515 1.00000
  Cl11 Cl 0.58950 0.13947 0.58515 1.00000
  Cl12 Cl 0.08950 0.86053 0.91485 1.00000
  O1 O 0.52334 0.82654 0.10809 1.00000
  O2 O 0.02334 0.17346 0.39191 1.00000
  O3 O 0.47666 0.17346 0.89191 1.00000
  O4 O 0.97666 0.82654 0.60809 1.00000
  O5 O 0.57448 0.25865 0.90127 1.00000
  O6 O 0.07448 0.74135 0.59873 1.00000
  O7 O 0.42552 0.74135 0.09873 1.00000
  O8 O 0.92552 0.25865 0.40127 1.00000