# CIF generated by HEAS from Alexandria entry agm005602706
data_agm005602706
_cell_length_a     5.57797
_cell_length_b     9.61697
_cell_length_c     9.61698
_cell_angle_alpha  61.46772
_cell_angle_beta   73.14176
_cell_angle_gamma  73.14176
_cell_volume       426.65504
_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 0.00000 0.00000 0.00000 1.00000
  K2 K 0.72095 0.27905 0.27905 1.00000
  K3 K 0.27905 0.72095 0.72095 1.00000
  Sn1 Sn 0.50000 0.34226 0.65774 1.00000
  Sn2 Sn 0.50000 0.65774 0.34226 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.65422 0.99731 0.69424 1.00000
  Hg3 Hg 0.34578 0.00269 0.30576 1.00000
  Hg4 Hg 0.65422 0.69424 0.99731 1.00000
  Hg5 Hg 0.34578 0.30576 0.00269 1.00000
  Hg6 Hg 0.85205 0.84782 0.44808 1.00000
  Hg7 Hg 0.14795 0.15218 0.55192 1.00000
  Hg8 Hg 0.85205 0.44808 0.84782 1.00000
  Hg9 Hg 0.14795 0.55192 0.15218 1.00000