# CIF generated by HEAS from Alexandria entry agm044753732
data_agm044753732
_cell_length_a     11.88043
_cell_length_b     11.95321
_cell_length_c     13.55339
_cell_angle_alpha  89.54220
_cell_angle_beta   115.97565
_cell_angle_gamma  119.73055
_cell_volume       1447.54598
_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
  Al1 Al 0.70281 0.99199 0.00790 1.00000
  Al2 Al 0.01570 0.80487 0.51278 1.00000
  Al3 Al 0.29708 0.49157 0.50844 1.00000
  Al4 Al 0.01474 0.71282 0.01076 1.00000
  Al5 Al 0.30154 0.30482 0.01251 1.00000
  Al6 Al 0.70859 0.21270 0.50972 1.00000
  Tl1 Tl 0.01365 0.00819 0.01907 1.00000
  Tl2 Tl 0.01362 0.50804 0.51925 1.00000
  Cl1 Cl 0.84556 0.75805 0.89307 1.00000
  Cl2 Cl 0.12332 0.93135 0.43219 1.00000
  Cl3 Cl 0.52113 0.64916 0.57686 1.00000
  Cl4 Cl 0.88195 0.96786 0.14231 1.00000
  Cl5 Cl 0.17301 0.75667 0.64433 1.00000
  Cl6 Cl 0.91760 0.56219 0.08186 1.00000
  Cl7 Cl 0.50167 0.80369 0.92452 1.00000
  Cl8 Cl 0.91973 0.86058 0.58362 1.00000
  Cl9 Cl 0.14531 0.55603 0.39508 1.00000
  Cl10 Cl 0.22581 0.30309 0.42436 1.00000
  Cl11 Cl 0.22786 0.46733 0.64264 1.00000
  Cl12 Cl 0.84499 0.59520 0.39492 1.00000
  Cl13 Cl 0.52384 0.36026 0.08372 1.00000
  Cl14 Cl 0.80511 0.05520 0.89414 1.00000
  Cl15 Cl 0.17405 0.91404 0.14211 1.00000
  Cl16 Cl 0.12068 0.69098 0.92985 1.00000
  Cl17 Cl 0.23988 0.43122 0.93138 1.00000
  Cl18 Cl 0.70517 0.15034 0.07593 1.00000
  Cl19 Cl 0.80636 0.25824 0.39271 1.00000
  Cl20 Cl 0.22693 0.25716 0.14370 1.00000
  Cl21 Cl 0.88135 0.41345 0.64168 1.00000
  Cl22 Cl 0.14523 0.09493 0.89495 1.00000
  Cl23 Cl 0.50037 0.19155 0.42833 1.00000
  Cl24 Cl 0.72539 0.06145 0.58038 1.00000