# CIF generated by HEAS from Alexandria entry agm005608960
data_agm005608960
_cell_length_a     7.78699
_cell_length_b     7.78699
_cell_length_c     9.63140
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       505.77674
_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 0.17870 0.82130 0.68669 1.00000
  K2 K 0.17870 0.35739 0.68669 1.00000
  K3 K 0.50000 0.50000 0.00000 1.00000
  K4 K 0.82130 0.64261 0.31331 1.00000
  K5 K 0.35739 0.17870 0.31331 1.00000
  K6 K 0.64261 0.82130 0.68669 1.00000
  K7 K 0.82130 0.17870 0.31331 1.00000
  K8 K 0.00000 0.50000 0.00000 1.00000
  K9 K 0.50000 0.00000 0.00000 1.00000
  Ag1 Ag 0.66667 0.33333 0.64979 1.00000
  Ag2 Ag 0.00000 0.00000 0.00000 1.00000
  Ag3 Ag 0.33333 0.66667 0.35021 1.00000
  O1 O 0.66667 0.33333 0.15905 1.00000
  O2 O 0.33333 0.66667 0.84095 1.00000