# CIF generated by HEAS from Alexandria entry agm004916111
data_agm004916111
_cell_length_a     6.96804
_cell_length_b     6.69028
_cell_length_c     9.05154
_cell_angle_alpha  76.51573
_cell_angle_beta   81.69615
_cell_angle_gamma  87.80260
_cell_volume       406.02688
_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 0.50000 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.48319 0.47632 0.73073 1.00000
  Hg2 Hg 0.51681 0.52368 0.26927 1.00000
  Cl1 Cl 0.14656 0.74971 0.24745 1.00000
  Cl2 Cl 0.65176 0.74924 0.03259 1.00000
  Cl3 Cl 0.82696 0.21838 0.20526 1.00000
  Cl4 Cl 0.85344 0.25029 0.75255 1.00000
  Cl5 Cl 0.34824 0.25076 0.96741 1.00000
  Cl6 Cl 0.17304 0.78162 0.79474 1.00000
  Cl7 Cl 0.61815 0.72907 0.51192 1.00000
  Cl8 Cl 0.38185 0.27093 0.48808 1.00000