# CIF generated by HEAS from Alexandria entry agm005682017
data_agm005682017
_cell_length_a     5.08482
_cell_length_b     9.19539
_cell_length_c     9.19532
_cell_angle_alpha  120.00017
_cell_angle_beta   89.99996
_cell_angle_gamma  90.00000
_cell_volume       372.34253
_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
  Na1 Na 1.00000 0.57430 1.00000 1.00000
  Na2 Na 0.00000 0.00000 0.57430 1.00000
  Na3 Na 1.00000 0.42570 0.42570 1.00000
  Tl1 Tl 0.50000 0.78960 0.00000 1.00000
  Tl2 Tl 0.50000 0.21040 0.21040 1.00000
  Tl3 Tl 0.50000 1.00000 0.78960 1.00000
  Cd1 Cd 0.50000 0.66667 0.33333 1.00000
  Cd2 Cd 0.50000 0.33333 0.66667 1.00000
  Cd3 Cd 0.50000 0.37859 1.00000 1.00000
  Cd4 Cd 0.50000 0.62141 0.62141 1.00000
  Cd5 Cd 0.50000 0.00000 0.37859 1.00000