# CIF generated by HEAS from Alexandria entry agm006015366
data_agm006015366
_cell_length_a     7.58136
_cell_length_b     11.47884
_cell_length_c     11.49696
_cell_angle_alpha  90.06034
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1000.52415
_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 0.93136 0.33289 0.07260 1.00000
  Rb2 Rb 0.93376 0.33270 0.42608 1.00000
  Rb3 Rb 0.74031 0.16621 0.74945 1.00000
  Rb4 Rb 0.25969 0.83379 0.25055 1.00000
  Rb5 Rb 0.06624 0.66730 0.57392 1.00000
  Rb6 Rb 0.06864 0.66711 0.92740 1.00000
  Rb7 Rb 0.56864 0.83289 0.57260 1.00000
  Rb8 Rb 0.56624 0.83270 0.92608 1.00000
  Rb9 Rb 0.75969 0.66621 0.24945 1.00000
  Rb10 Rb 0.24031 0.33379 0.75055 1.00000
  Rb11 Rb 0.43376 0.16730 0.07392 1.00000
  Rb12 Rb 0.43136 0.16711 0.42740 1.00000
  Tl1 Tl 0.50000 0.50000 0.50000 1.00000
  Tl2 Tl 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.35127 0.48016 0.24654 1.00000
  Cd2 Cd 0.50000 0.50000 0.00000 1.00000
  Cd3 Cd 0.64873 0.51984 0.75346 1.00000
  Cd4 Cd 0.14873 0.98016 0.74654 1.00000
  Cd5 Cd 0.00000 0.00000 0.50000 1.00000
  Cd6 Cd 0.85127 0.01984 0.25346 1.00000