# CIF generated by HEAS from Alexandria entry agm005176539
data_agm005176539
_cell_length_a     8.09374
_cell_length_b     8.09374
_cell_length_c     8.38576
_cell_angle_alpha  118.85457
_cell_angle_beta   118.85457
_cell_angle_gamma  90.00000
_cell_volume       401.51299
_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 0.25000 0.25000 0.50000 1.00000
  Cs2 Cs 0.75000 0.75000 0.50000 1.00000
  Rb1 Rb 0.18116 0.31884 0.00000 1.00000
  Rb2 Rb 0.68116 0.18116 1.00000 1.00000
  Rb3 Rb 0.31884 0.81884 0.00000 1.00000
  Rb4 Rb 0.81884 0.68116 0.00000 1.00000
  Hg1 Hg 0.25000 0.75000 0.50000 1.00000
  Hg2 Hg 0.75000 0.25000 0.50000 1.00000
  H1 H 0.03300 0.53300 0.31915 1.00000
  H2 H 0.71384 0.21384 0.68085 1.00000
  H3 H 0.96700 0.46700 0.68085 1.00000
  H4 H 0.21384 0.96700 0.68085 1.00000
  H5 H 0.46700 0.71384 0.68085 1.00000
  H6 H 0.78616 0.03300 0.31915 1.00000
  H7 H 0.53300 0.28616 0.31915 1.00000
  H8 H 0.28616 0.78616 0.31915 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000
  H10 H 0.00000 0.00000 0.00000 1.00000