# CIF generated by HEAS from Alexandria entry agm005608367
data_agm005608367
_cell_length_a     11.03004
_cell_length_b     11.24953
_cell_length_c     11.24953
_cell_angle_alpha  117.78707
_cell_angle_beta   102.39700
_cell_angle_gamma  102.39701
_cell_volume       1123.23810
_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
  Hf1 Hf 0.36602 0.13125 0.13125 1.00000
  Hf2 Hf 0.63398 0.86875 0.86875 1.00000
  Hf3 Hf 0.63407 0.04328 0.21251 1.00000
  Hf4 Hf 0.36593 0.78749 0.95672 1.00000
  Hf5 Hf 0.36593 0.95672 0.78749 1.00000
  Hf6 Hf 0.63407 0.21251 0.04328 1.00000
  Tl1 Tl 0.16001 0.55494 0.22588 1.00000
  Tl2 Tl 0.83999 0.77412 0.44506 1.00000
  Tl3 Tl 0.83999 0.44506 0.77412 1.00000
  Tl4 Tl 0.16001 0.22588 0.55494 1.00000
  I1 I 0.50000 0.20937 0.79063 1.00000
  I2 I 0.17223 0.49233 0.89398 1.00000
  I3 I 0.17223 0.89398 0.49233 1.00000
  I4 I 0.82777 0.50767 0.10602 1.00000
  I5 I 0.79673 0.71438 0.71438 1.00000
  I6 I 0.20327 0.28562 0.28562 1.00000
  I7 I 0.51616 0.41328 0.20125 1.00000
  I8 I 0.48384 0.79875 0.58672 1.00000
  I9 I 0.48384 0.58672 0.79875 1.00000
  I10 I 0.51616 0.20125 0.41328 1.00000
  I11 I 0.16798 0.68099 0.68099 1.00000
  I12 I 0.82025 0.90986 0.11813 1.00000
  I13 I 0.82025 0.11813 0.90986 1.00000
  I14 I 0.17975 0.09014 0.88187 1.00000
  I15 I 0.17975 0.88187 0.09014 1.00000
  I16 I 0.50000 0.79063 0.20937 1.00000
  I17 I 0.83202 0.31901 0.31901 1.00000
  I18 I 0.82777 0.10602 0.50767 1.00000