# CIF generated by HEAS from Alexandria entry agm023201216
data_agm023201216
_cell_length_a     12.36340
_cell_length_b     12.36340
_cell_length_c     12.36340
_cell_angle_alpha  22.54012
_cell_angle_beta   22.54012
_cell_angle_gamma  22.54012
_cell_volume       243.58658
_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 0.88944 0.88944 0.88944 1.00000
  K2 K 0.11056 0.11056 0.11056 1.00000
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.29009 0.29009 0.29009 1.00000
  Zn2 Zn 0.70991 0.70991 0.70991 1.00000
  Hg1 Hg 0.37868 0.37868 0.37868 1.00000
  Hg2 Hg 0.62132 0.62132 0.62132 1.00000