# CIF generated by HEAS from Alexandria entry agm005494768
data_agm005494768
_cell_length_a     6.59314
_cell_length_b     6.59314
_cell_length_c     6.59314
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       286.60036
_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 0.41531 0.91531 0.58469 1.00000
  K2 K 0.08469 0.08469 0.08469 1.00000
  K3 K 0.58469 0.41531 0.91531 1.00000
  K4 K 0.91531 0.58469 0.41531 1.00000
  Ag1 Ag 0.09102 0.59102 0.90898 1.00000
  Ag2 Ag 0.40898 0.40898 0.40898 1.00000
  Ag3 Ag 0.90898 0.09102 0.59102 1.00000
  Ag4 Ag 0.59102 0.90898 0.09102 1.00000