# CIF generated by HEAS from Alexandria entry agm007131749
data_agm007131749
_cell_length_a     9.65722
_cell_length_b     9.65722
_cell_length_c     9.65722
_cell_angle_alpha  142.67095
_cell_angle_beta   143.26343
_cell_angle_gamma  53.37607
_cell_volume       324.60949
_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
  Rb1 Rb 0.38466 0.38338 0.99872 1.00000
  Rb2 Rb 0.61534 0.61662 0.00128 1.00000
  Rb3 Rb 0.88466 0.88594 0.00128 1.00000
  Rb4 Rb 0.11534 0.11406 0.99872 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.50000 0.00000 0.50000 1.00000
  Hg3 Hg 0.75000 0.22269 0.47269 1.00000
  Hg4 Hg 0.25000 0.77731 0.52731 1.00000
  H1 H 0.75071 0.75071 0.50000 1.00000
  H2 H 0.74929 0.24929 0.00000 1.00000
  H3 H 0.25071 0.75071 0.00000 1.00000
  H4 H 0.24929 0.24929 0.50000 1.00000
  H5 H 0.84894 0.37874 0.52981 1.00000
  H6 H 0.15106 0.62126 0.47019 1.00000
  H7 H 0.34894 0.81913 0.47019 1.00000
  H8 H 0.65106 0.18087 0.52981 1.00000
  H9 H 0.00000 0.00000 0.50000 1.00000
  H10 H 0.50000 0.00000 0.00000 1.00000