# CIF generated by HEAS from Alexandria entry agm011908194
data_agm011908194
_cell_length_a     5.06133
_cell_length_b     7.85245
_cell_length_c     21.13375
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       839.93577
_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 0.50000 0.00000 1.00000
  K3 K 0.50000 0.06935 0.68805 1.00000
  K4 K 0.50000 0.93065 0.31195 1.00000
  K5 K 0.50000 0.56935 0.81195 1.00000
  K6 K 0.50000 0.43065 0.18805 1.00000
  K7 K 0.50000 0.04019 0.90408 1.00000
  K8 K 0.50000 0.95981 0.09592 1.00000
  K9 K 0.50000 0.54019 0.59592 1.00000
  K10 K 0.50000 0.45981 0.40408 1.00000
  Zn1 Zn 0.00000 0.62939 0.08135 1.00000
  Zn2 Zn 0.00000 0.37061 0.91865 1.00000
  Zn3 Zn 0.00000 0.12939 0.41865 1.00000
  Zn4 Zn 0.00000 0.87061 0.58135 1.00000
  Zn5 Zn 0.00000 0.77623 0.45213 1.00000
  Zn6 Zn 0.00000 0.22377 0.54787 1.00000
  Zn7 Zn 0.00000 0.27623 0.04787 1.00000
  Zn8 Zn 0.00000 0.72377 0.95213 1.00000
  Hg1 Hg 0.00000 0.23070 0.79536 1.00000
  Hg2 Hg 0.00000 0.76930 0.20464 1.00000
  Hg3 Hg 0.00000 0.73070 0.70464 1.00000
  Hg4 Hg 0.00000 0.26930 0.29536 1.00000