# CIF generated by HEAS from Alexandria entry agm011800569
data_agm011800569
_cell_length_a     8.74702
_cell_length_b     8.74702
_cell_length_c     7.94508
_cell_angle_alpha  75.34414
_cell_angle_beta   75.34414
_cell_angle_gamma  30.61501
_cell_volume       298.73306
_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 0.77071 0.77071 0.68363 1.00000
  K2 K 0.22929 0.22929 0.31637 1.00000
  K3 K 0.41731 0.41731 0.90175 1.00000
  K4 K 0.58269 0.58269 0.09825 1.00000
  Zn1 Zn 0.57551 0.57551 0.56131 1.00000
  Zn2 Zn 0.42449 0.42449 0.43869 1.00000
  Ag1 Ag 0.90004 0.90004 0.26761 1.00000
  Ag2 Ag 0.09996 0.09996 0.73239 1.00000
  Ag3 Ag 0.00000 0.00000 0.50000 1.00000