# CIF generated by HEAS from Alexandria entry agm005692995
data_agm005692995
_cell_length_a     5.15588
_cell_length_b     10.24253
_cell_length_c     10.14078
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.57753
_cell_volume       518.28746
_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 0.50000 0.00000 0.00000 1.00000
  K3 K 0.70586 0.41172 0.25000 1.00000
  K4 K 0.29414 0.58828 0.75000 1.00000
  Hg1 Hg 0.08078 0.16155 0.75000 1.00000
  Hg2 Hg 0.06471 0.12942 0.25000 1.00000
  Hg3 Hg 0.91922 0.83845 0.25000 1.00000
  Hg4 Hg 0.93529 0.87058 0.75000 1.00000
  Hg5 Hg 0.30253 0.60505 0.39230 1.00000
  Hg6 Hg 0.69747 0.39495 0.60770 1.00000
  Hg7 Hg 0.69747 0.39495 0.89230 1.00000
  Hg8 Hg 0.30253 0.60505 0.10770 1.00000
  Sb1 Sb 0.85206 0.70412 0.50832 1.00000
  Sb2 Sb 0.14794 0.29588 0.00832 1.00000
  Sb3 Sb 0.85206 0.70412 0.99168 1.00000
  Sb4 Sb 0.14794 0.29588 0.49168 1.00000