# CIF generated by HEAS from Alexandria entry agm005677002
data_agm005677002
_cell_length_a     8.01877
_cell_length_b     8.01877
_cell_length_c     8.01877
_cell_angle_alpha  83.91512
_cell_angle_beta   83.91512
_cell_angle_gamma  83.91512
_cell_volume       507.47208
_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 0.66266 0.66266 0.66266 1.00000
  Rb2 Rb 0.33734 0.33734 0.33734 1.00000
  Cd1 Cd 0.29851 0.70149 1.00000 1.00000
  Cd2 Cd 0.70149 0.00000 0.29851 1.00000
  Cd3 Cd 0.00000 0.29851 0.70149 1.00000
  Cd4 Cd 0.70149 0.29851 0.00000 1.00000
  Cd5 Cd 0.29851 1.00000 0.70149 1.00000
  Cd6 Cd 1.00000 0.70149 0.29851 1.00000
  Cd7 Cd 0.35091 0.35091 0.83991 1.00000
  Cd8 Cd 0.35091 0.83991 0.35091 1.00000
  Cd9 Cd 0.83991 0.35091 0.35091 1.00000
  Cd10 Cd 0.64909 0.16009 0.64909 1.00000
  Cd11 Cd 0.64909 0.64909 0.16009 1.00000
  Cd12 Cd 0.16009 0.64909 0.64909 1.00000
  Hg1 Hg 0.00000 0.00000 0.50000 1.00000
  Hg2 Hg 0.00000 0.50000 0.00000 1.00000
  Hg3 Hg 0.50000 0.00000 0.00000 1.00000
  Hg4 Hg 0.90171 0.90171 0.90171 1.00000
  Hg5 Hg 0.09829 0.09829 0.09829 1.00000