# CIF generated by HEAS from Alexandria entry agm005759795
data_agm005759795
_cell_length_a     10.60844
_cell_length_b     5.77469
_cell_length_c     5.46223
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99878
_cell_angle_gamma  90.00000
_cell_volume       334.61881
_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 0.00000 0.50000 0.50000 1.00000
  K3 K 0.50000 0.00000 0.00000 1.00000
  K4 K 0.50000 0.50000 0.50000 1.00000
  Hg1 Hg 0.75000 0.97905 0.48942 1.00000
  Hg2 Hg 0.25000 0.47905 0.01058 1.00000
  Hg3 Hg 0.25000 0.02095 0.51058 1.00000
  Hg4 Hg 0.75000 0.52095 0.98942 1.00000
  H1 H 0.09410 0.94184 0.48262 1.00000
  H2 H 0.90590 0.44184 0.01738 1.00000
  H3 H 0.59411 0.05817 0.51737 1.00000
  H4 H 0.40589 0.55817 0.98263 1.00000
  H5 H 0.90590 0.05816 0.51738 1.00000
  H6 H 0.09410 0.55816 0.98262 1.00000
  H7 H 0.40589 0.94183 0.48263 1.00000
  H8 H 0.59411 0.44183 0.01737 1.00000
  H9 H 0.75000 0.67666 0.66916 1.00000
  H10 H 0.25000 0.17666 0.83084 1.00000
  H11 H 0.25000 0.32334 0.33084 1.00000
  H12 H 0.75000 0.82334 0.16916 1.00000