# CIF generated by HEAS from Alexandria entry agm005136385
data_agm005136385
_cell_length_a     5.15868
_cell_length_b     16.27125
_cell_length_c     16.27125
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1365.77881
_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 0.50000 0.19761 0.05961 1.00000
  Cs2 Cs 0.50000 0.80239 0.94039 1.00000
  Cs3 Cs 0.50000 0.05961 0.80239 1.00000
  Cs4 Cs 0.50000 0.69761 0.44039 1.00000
  Cs5 Cs 0.50000 0.94039 0.19761 1.00000
  Cs6 Cs 0.50000 0.30239 0.55961 1.00000
  Cs7 Cs 0.50000 0.55961 0.69761 1.00000
  Cs8 Cs 0.50000 0.44039 0.30239 1.00000
  Cs9 Cs 0.50000 0.50000 0.00000 1.00000
  Cs10 Cs 0.50000 0.00000 0.50000 1.00000
  Rb1 Rb 0.00000 0.68203 0.18203 1.00000
  Rb2 Rb 0.00000 0.31797 0.81797 1.00000
  Rb3 Rb 0.00000 0.18203 0.31797 1.00000
  Rb4 Rb 0.00000 0.81797 0.68203 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.50000 0.50000 1.00000
  Hg1 Hg 0.00000 0.13299 0.63299 1.00000
  Hg2 Hg 0.00000 0.86701 0.36701 1.00000
  Hg3 Hg 0.00000 0.63299 0.86701 1.00000
  Hg4 Hg 0.00000 0.36701 0.13299 1.00000