# CIF generated by HEAS from Alexandria entry agm006117413
data_agm006117413
_cell_length_a     9.64670
_cell_length_b     9.64670
_cell_length_c     9.64670
_cell_angle_alpha  107.79193
_cell_angle_beta   107.79194
_cell_angle_gamma  112.88468
_cell_volume       689.20727
_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
  Cs1 Cs 0.88134 0.23210 0.85397 1.00000
  Cs2 Cs 0.76790 0.62187 0.64924 1.00000
  Cs3 Cs 0.37813 0.02737 0.14603 1.00000
  Cs4 Cs 0.50000 0.50000 0.00000 1.00000
  Cs5 Cs 0.97263 0.11866 0.35076 1.00000
  K1 K 0.25000 0.75000 0.50000 1.00000
  Hg1 Hg 0.96866 0.68471 0.11692 1.00000
  Hg2 Hg 0.31529 0.43221 0.28394 1.00000
  Hg3 Hg 0.58668 0.82464 0.40692 1.00000
  Hg4 Hg 0.17536 0.58228 0.76205 1.00000
  Hg5 Hg 0.82024 0.41332 0.23795 1.00000
  Hg6 Hg 0.14827 0.03134 0.71606 1.00000
  Hg7 Hg 0.56779 0.85173 0.88308 1.00000
  Hg8 Hg 0.41772 0.17976 0.59308 1.00000