# CIF generated by HEAS from Alexandria entry agm005696142
data_agm005696142
_cell_length_a     5.31097
_cell_length_b     10.48922
_cell_length_c     6.92875
_cell_angle_alpha  40.80531
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       252.23831
_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 0.75000 0.66416 0.67168 1.00000
  K2 K 0.25000 0.33584 0.32832 1.00000
  Hg1 Hg 0.75000 0.07553 0.84894 1.00000
  Hg2 Hg 0.25000 0.92447 0.15106 1.00000
  Hg3 Hg 0.75000 0.54838 0.31702 1.00000
  Hg4 Hg 0.25000 0.45162 0.68298 1.00000
  Hg5 Hg 0.75000 0.13459 0.31702 1.00000
  Hg6 Hg 0.25000 0.86541 0.68298 1.00000
  H1 H 0.00000 0.67694 1.00000 1.00000
  H2 H 0.50000 0.32306 0.00000 1.00000
  H3 H 0.00000 0.32306 0.00000 1.00000
  H4 H 0.50000 0.67694 1.00000 1.00000