# CIF generated by HEAS from Alexandria entry agm005604576
data_agm005604576
_cell_length_a     5.52799
_cell_length_b     9.98764
_cell_length_c     9.98764
_cell_angle_alpha  63.61129
_cell_angle_beta   73.93417
_cell_angle_gamma  73.93417
_cell_volume       467.04961
_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 0.00000 0.00000 0.00000 1.00000
  Rb2 Rb 0.71508 0.28492 0.28492 1.00000
  Rb3 Rb 0.28492 0.71508 0.71508 1.00000
  Tl1 Tl 0.50000 0.32657 0.67343 1.00000
  Tl2 Tl 0.50000 0.67343 0.32657 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.66206 0.98562 0.69026 1.00000
  Hg3 Hg 0.33794 0.01438 0.30974 1.00000
  Hg4 Hg 0.66206 0.69026 0.98562 1.00000
  Hg5 Hg 0.33794 0.30974 0.01438 1.00000
  Hg6 Hg 0.85742 0.84782 0.43733 1.00000
  Hg7 Hg 0.14258 0.15218 0.56267 1.00000
  Hg8 Hg 0.85742 0.43733 0.84782 1.00000
  Hg9 Hg 0.14258 0.56267 0.15218 1.00000