# CIF generated by HEAS from Alexandria entry agm005646639
data_agm005646639
_cell_length_a     5.50020
_cell_length_b     5.50187
_cell_length_c     16.87407
_cell_angle_alpha  90.03810
_cell_angle_beta   89.99194
_cell_angle_gamma  119.98456
_cell_volume       442.28962
_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 0.33333 0.66667 0.36663 1.00000
  Na2 Na 0.66667 0.33333 0.63337 1.00000
  Na3 Na 0.66667 0.33333 0.83554 1.00000
  Na4 Na 0.33333 0.66667 0.16446 1.00000
  Tl1 Tl 1.00000 1.00000 0.30037 1.00000
  Tl2 Tl 0.00000 0.00000 0.69963 1.00000
  Tl3 Tl 1.00000 0.99999 0.89716 1.00000
  Tl4 Tl 0.00000 0.00001 0.10284 1.00000
  Tl5 Tl 0.33333 0.66667 0.56365 1.00000
  Tl6 Tl 0.66667 0.33333 0.43635 1.00000
  Tl7 Tl 0.66667 0.33333 0.03272 1.00000
  Tl8 Tl 0.33333 0.66667 0.96728 1.00000
  Tl9 Tl 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.33333 0.66667 0.76281 1.00000
  Pb2 Pb 0.66667 0.33333 0.23719 1.00000