# CIF generated by HEAS from Alexandria entry agm005697647
data_agm005697647
_cell_length_a     5.26386
_cell_length_b     9.65312
_cell_length_c     9.71990
_cell_angle_alpha  65.43169
_cell_angle_beta   74.28948
_cell_angle_gamma  74.17796
_cell_volume       425.11084
_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 0.28992 0.20945 0.21070 1.00000
  Rb2 Rb 0.71008 0.79055 0.78930 1.00000
  Rb3 Rb 0.00000 0.50000 0.50000 1.00000
  Cd1 Cd 0.33974 0.81045 0.51007 1.00000
  Cd2 Cd 0.49853 0.17708 0.82585 1.00000
  Cd3 Cd 0.86312 0.34344 0.93031 1.00000
  Cd4 Cd 0.66026 0.18955 0.48993 1.00000
  Cd5 Cd 0.13688 0.65656 0.06969 1.00000
  Cd6 Cd 0.00000 0.00000 0.00000 1.00000
  Cd7 Cd 0.50147 0.82292 0.17415 1.00000
  Hg1 Hg 0.66132 0.48459 0.19276 1.00000
  Hg2 Hg 0.33868 0.51541 0.80724 1.00000
  Hg3 Hg 0.86305 0.92997 0.34393 1.00000
  Hg4 Hg 0.13695 0.07003 0.65607 1.00000