# CIF generated by HEAS from Alexandria entry agm005644604
data_agm005644604
_cell_length_a     10.23321
_cell_length_b     10.23321
_cell_length_c     10.23321
_cell_angle_alpha  68.56906
_cell_angle_beta   68.81482
_cell_angle_gamma  105.85699
_cell_volume       822.47756
_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 0.17723 0.73265 0.09013 1.00000
  K2 K 0.82277 0.26735 0.90987 1.00000
  K3 K 0.17723 0.26735 0.55542 1.00000
  K4 K 0.82277 0.73265 0.44458 1.00000
  K5 K 0.44352 0.24818 0.80466 1.00000
  K6 K 0.55648 0.75182 0.19534 1.00000
  K7 K 0.05284 0.24818 0.19534 1.00000
  K8 K 0.94716 0.75182 0.80466 1.00000
  K9 K 0.32980 0.04315 0.28666 1.00000
  K10 K 0.67020 0.95685 0.71334 1.00000
  K11 K 0.32980 0.61646 0.71334 1.00000
  K12 K 0.67020 0.38354 0.28666 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.12096 0.62096 0.50000 1.00000
  Hg2 Hg 0.87904 0.37904 0.50000 1.00000
  Hg3 Hg 0.36391 0.00000 0.63609 1.00000
  Hg4 Hg 0.63609 1.00000 0.36391 1.00000