# CIF generated by HEAS from Alexandria entry agm005776771
data_agm005776771
_cell_length_a     11.78836
_cell_length_b     9.28255
_cell_length_c     6.49162
_cell_angle_alpha  135.64034
_cell_angle_beta   121.99197
_cell_angle_gamma  90.00194
_cell_volume       324.05702
_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 0.50000 0.00000 0.50000 1.00000
  K2 K 0.00000 0.50000 0.50000 1.00000
  Hg1 Hg 0.90053 0.90666 0.01762 1.00000
  Hg2 Hg 0.40052 0.11095 0.01761 1.00000
  Hg3 Hg 0.15298 0.47654 0.11013 1.00000
  Hg4 Hg 0.65299 0.63359 0.11013 1.00000
  Hg5 Hg 0.84702 0.52346 0.88987 1.00000
  Hg6 Hg 0.34701 0.36641 0.88987 1.00000
  Hg7 Hg 0.09947 0.09334 0.98238 1.00000
  Hg8 Hg 0.59948 0.88905 0.98239 1.00000
  H1 H 0.74999 0.02920 0.99999 1.00000
  H2 H 0.25001 0.97080 0.00001 1.00000