# CIF generated by HEAS from Alexandria entry agm005779124
data_agm005779124
_cell_length_a     7.84279
_cell_length_b     6.73488
_cell_length_c     10.37575
_cell_angle_alpha  90.00001
_cell_angle_beta   78.64732
_cell_angle_gamma  90.00000
_cell_volume       537.32685
_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 0.92621 0.50004 0.71338 1.00000
  K2 K 0.57379 0.00004 0.78662 1.00000
  K3 K 0.42621 0.99996 0.21338 1.00000
  K4 K 0.07379 0.49996 0.28662 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000
  Hg1 Hg 0.94556 0.99996 0.22883 1.00000
  Hg2 Hg 0.70170 0.75463 0.47450 1.00000
  Hg3 Hg 0.79825 0.74534 0.02554 1.00000
  Hg4 Hg 0.70175 0.24534 0.47446 1.00000
  Hg5 Hg 0.79830 0.25463 0.02550 1.00000
  Hg6 Hg 0.55444 0.49996 0.27117 1.00000
  Hg7 Hg 0.05444 0.00004 0.77117 1.00000
  Hg8 Hg 0.29830 0.24537 0.52550 1.00000
  Hg9 Hg 0.20175 0.25466 0.97446 1.00000
  Hg10 Hg 0.29825 0.75466 0.52554 1.00000
  Hg11 Hg 0.20170 0.74537 0.97450 1.00000
  Hg12 Hg 0.44556 0.50004 0.72883 1.00000