# CIF generated by HEAS from Alexandria entry agm005674552
data_agm005674552
_cell_length_a     4.41919
_cell_length_b     7.59095
_cell_length_c     13.44947
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       451.17399
_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
  Th1 Th 0.00000 0.23245 0.95221 1.00000
  Th2 Th 0.00000 0.76755 0.04779 1.00000
  Th3 Th 0.00000 0.23245 0.54779 1.00000
  Th4 Th 0.00000 0.76755 0.45221 1.00000
  Th5 Th 0.00000 0.16304 0.25000 1.00000
  Th6 Th 0.00000 0.83696 0.75000 1.00000
  Tl1 Tl 0.50000 0.43610 0.11798 1.00000
  Tl2 Tl 0.50000 0.56390 0.88202 1.00000
  Tl3 Tl 0.50000 0.43610 0.38202 1.00000
  Tl4 Tl 0.50000 0.56390 0.61798 1.00000
  Tl5 Tl 0.50000 0.82479 0.25000 1.00000
  Tl6 Tl 0.50000 0.17521 0.75000 1.00000
  Zn1 Zn 0.50000 0.05969 0.08851 1.00000
  Zn2 Zn 0.50000 0.94031 0.91149 1.00000
  Zn3 Zn 0.50000 0.05969 0.41149 1.00000
  Zn4 Zn 0.50000 0.94031 0.58851 1.00000
  Zn5 Zn 0.00000 0.56813 0.25000 1.00000
  Zn6 Zn 0.00000 0.43187 0.75000 1.00000