# CIF generated by HEAS from Alexandria entry agm005652156
data_agm005652156
_cell_length_a     10.13576
_cell_length_b     10.13576
_cell_length_c     10.61985
_cell_angle_alpha  78.63025
_cell_angle_beta   78.63025
_cell_angle_gamma  78.05456
_cell_volume       1032.44747
_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 0.90555 0.90555 0.18711 1.00000
  Rb2 Rb 0.98729 0.65723 0.82257 1.00000
  Rb3 Rb 0.65723 0.98729 0.82257 1.00000
  Rb4 Rb 0.18049 0.59293 0.39565 1.00000
  Rb5 Rb 0.59293 0.18049 0.39565 1.00000
  Rb6 Rb 0.38756 0.38756 0.79615 1.00000
  Rb7 Rb 0.61244 0.61244 0.20385 1.00000
  Rb8 Rb 0.81951 0.40707 0.60435 1.00000
  Rb9 Rb 0.40707 0.81951 0.60435 1.00000
  Rb10 Rb 0.01271 0.34277 0.17743 1.00000
  Rb11 Rb 0.34277 0.01271 0.17743 1.00000
  Rb12 Rb 0.09445 0.09445 0.81289 1.00000
  Cd1 Cd 0.68895 0.31105 0.00000 1.00000
  Cd2 Cd 0.31105 0.68895 1.00000 1.00000
  Hg1 Hg 0.20383 0.20383 0.46170 1.00000
  Hg2 Hg 0.38555 0.38555 0.14288 1.00000
  Hg3 Hg 0.00000 0.00000 0.50000 1.00000
  Hg4 Hg 0.61445 0.61445 0.85712 1.00000
  Hg5 Hg 0.79617 0.79617 0.53830 1.00000