# CIF generated by HEAS from Alexandria entry agm005644576
data_agm005644576
_cell_length_a     8.27052
_cell_length_b     9.72992
_cell_length_c     10.53350
_cell_angle_alpha  107.41411
_cell_angle_beta   90.00000
_cell_angle_gamma  115.15093
_cell_volume       724.13277
_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
  U1 U 0.74982 1.00000 1.00000 1.00000
  U2 U 0.25018 0.00000 0.00000 1.00000
  Tl1 Tl 0.28173 0.56347 0.61979 1.00000
  Tl2 Tl 0.32063 0.64125 0.23552 1.00000
  Tl3 Tl 0.00000 0.00000 0.50000 1.00000
  Tl4 Tl 0.67937 0.35875 0.76448 1.00000
  Tl5 Tl 0.71827 0.43653 0.38021 1.00000
  Cl1 Cl 0.00642 0.01283 0.17541 1.00000
  Cl2 Cl 0.10076 0.68937 0.92915 1.00000
  Cl3 Cl 0.58861 0.68937 0.92915 1.00000
  Cl4 Cl 0.10986 0.71070 0.44930 1.00000
  Cl5 Cl 0.60083 0.71070 0.44930 1.00000
  Cl6 Cl 0.49388 0.98777 0.82269 1.00000
  Cl7 Cl 0.50612 0.01223 0.17731 1.00000
  Cl8 Cl 0.89014 0.28930 0.55070 1.00000
  Cl9 Cl 0.39917 0.28930 0.55070 1.00000
  Cl10 Cl 0.89924 0.31063 0.07085 1.00000
  Cl11 Cl 0.41139 0.31063 0.07085 1.00000
  Cl12 Cl 0.99358 0.98717 0.82459 1.00000