# CIF generated by HEAS from Alexandria entry agm004938521
data_agm004938521
_cell_length_a     7.71999
_cell_length_b     7.71999
_cell_length_c     14.90115
_cell_angle_alpha  74.98689
_cell_angle_beta   74.98689
_cell_angle_gamma  60.00000
_cell_volume       733.89101
_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 0.86048 0.86048 0.41856 1.00000
  Rb2 Rb 0.13952 0.13952 0.58144 1.00000
  Rb3 Rb 0.69008 0.69008 0.92975 1.00000
  Rb4 Rb 0.30992 0.30992 0.07025 1.00000
  Tl1 Tl 0.91941 0.36393 0.35272 1.00000
  Tl2 Tl 0.36393 0.91941 0.35272 1.00000
  Tl3 Tl 0.36393 0.36393 0.35272 1.00000
  Tl4 Tl 0.08059 0.63607 0.64728 1.00000
  Tl5 Tl 0.63607 0.08059 0.64728 1.00000
  Tl6 Tl 0.63607 0.63607 0.64728 1.00000
  Tl7 Tl 0.77501 0.19807 0.82885 1.00000
  Tl8 Tl 0.19807 0.77501 0.82885 1.00000
  Tl9 Tl 0.19807 0.19807 0.82885 1.00000
  Tl10 Tl 0.22499 0.80193 0.17115 1.00000
  Tl11 Tl 0.80193 0.22499 0.17115 1.00000
  Tl12 Tl 0.80193 0.80193 0.17115 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.50000 0.50000 0.50000 1.00000
  Ga1 Ga 0.58574 0.58574 0.24278 1.00000
  Ga2 Ga 0.41426 0.41426 0.75722 1.00000