# CIF generated by HEAS from Alexandria entry agm011985490
data_agm011985490
_cell_length_a     10.66461
_cell_length_b     10.66461
_cell_length_c     9.64438
_cell_angle_alpha  69.62050
_cell_angle_beta   69.62050
_cell_angle_gamma  110.12373
_cell_volume       817.64500
_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 0.38046 0.38046 0.31900 1.00000
  Tl1 Tl 0.40944 0.40944 0.68243 1.00000
  Tl2 Tl 0.78044 0.78044 0.94952 1.00000
  Tl3 Tl 0.38723 0.18187 0.04787 1.00000
  Tl4 Tl 0.15492 0.91431 0.61465 1.00000
  Tl5 Tl 0.75699 0.54471 0.33336 1.00000
  Tl6 Tl 0.16900 0.85424 0.03553 1.00000
  Tl7 Tl 0.48754 0.11789 0.65308 1.00000
  Tl8 Tl 0.11789 0.48754 0.65308 1.00000
  Tl9 Tl 0.85424 0.16900 0.03553 1.00000
  Tl10 Tl 0.54471 0.75699 0.33336 1.00000
  Tl11 Tl 0.91431 0.15492 0.61465 1.00000
  Tl12 Tl 0.18187 0.38723 0.04787 1.00000
  Cd1 Cd 0.04609 0.04609 0.37015 1.00000
  Cd2 Cd 0.89707 0.89707 0.22323 1.00000
  Cd3 Cd 0.10432 0.10432 0.81891 1.00000
  Cd4 Cd 0.61216 0.61216 0.77695 1.00000
  Cd5 Cd 0.73237 0.43053 0.96339 1.00000
  Cd6 Cd 0.93637 0.69632 0.51586 1.00000
  Cd7 Cd 0.81499 0.28227 0.30638 1.00000
  Cd8 Cd 0.01410 0.59473 0.96299 1.00000
  Cd9 Cd 0.51755 0.07945 0.31224 1.00000
  Cd10 Cd 0.75203 0.35063 0.68455 1.00000
  Cd11 Cd 0.35063 0.75203 0.68455 1.00000
  Cd12 Cd 0.07945 0.51755 0.31224 1.00000
  Cd13 Cd 0.59473 0.01410 0.96299 1.00000
  Cd14 Cd 0.28227 0.81499 0.30638 1.00000
  Cd15 Cd 0.69632 0.93637 0.51586 1.00000
  Cd16 Cd 0.43053 0.73237 0.96339 1.00000