# CIF generated by HEAS from Alexandria entry agm005647899
data_agm005647899
_cell_length_a     6.44625
_cell_length_b     6.91953
_cell_length_c     9.73210
_cell_angle_alpha  110.82409
_cell_angle_beta   102.45395
_cell_angle_gamma  90.00001
_cell_volume       394.79573
_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 0.69583 0.81190 0.62380 1.00000
  Rb2 Rb 0.30417 0.18810 0.37620 1.00000
  Cd1 Cd 0.50000 0.00000 0.00000 1.00000
  Cd2 Cd 1.00000 0.78233 1.00000 1.00000
  Cd3 Cd 0.00000 0.21767 0.00000 1.00000
  Hg1 Hg 0.66132 0.42674 0.85348 1.00000
  Hg2 Hg 0.33868 0.57326 0.14652 1.00000
  Hg3 Hg 0.13600 0.71640 0.43279 1.00000
  Hg4 Hg 0.86400 0.28360 0.56721 1.00000
  Hg5 Hg 0.75522 0.38315 0.24895 1.00000
  Hg6 Hg 0.75522 0.86579 0.24895 1.00000
  Hg7 Hg 0.24478 0.13421 0.75105 1.00000
  Hg8 Hg 0.24478 0.61685 0.75105 1.00000