# CIF generated by HEAS from Alexandria entry agm005778331
data_agm005778331
_cell_length_a     11.29782
_cell_length_b     8.71025
_cell_length_c     8.71025
_cell_angle_alpha  77.31443
_cell_angle_beta   64.38274
_cell_angle_gamma  115.61727
_cell_volume       603.54878
_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 0.84979 0.27024 0.99875 1.00000
  Na2 Na 0.15146 0.00125 0.26899 1.00000
  Na3 Na 0.42045 0.26899 0.72976 1.00000
  Na4 Na 0.50000 0.00000 0.00000 1.00000
  Na5 Na 0.57955 0.73101 0.27024 1.00000
  Na6 Na 0.84854 0.99875 0.73101 1.00000
  Na7 Na 0.15021 0.72976 0.00125 1.00000
  Tl1 Tl 0.73905 0.47815 0.26036 1.00000
  Tl2 Tl 0.00060 0.73964 0.73851 1.00000
  Tl3 Tl 0.59497 0.41178 0.99908 1.00000
  Tl4 Tl 0.40596 0.00092 0.41086 1.00000
  Tl5 Tl 0.73910 0.73851 0.52185 1.00000
  Tl6 Tl 0.81682 0.41086 0.58822 1.00000
  Tl7 Tl 0.18318 0.58914 0.41178 1.00000
  Tl8 Tl 0.26090 0.26149 0.47815 1.00000
  Tl9 Tl 0.59404 0.99908 0.58914 1.00000
  Tl10 Tl 0.40503 0.58822 0.00092 1.00000
  Tl11 Tl 0.99940 0.26036 0.26149 1.00000
  Tl12 Tl 0.26095 0.52185 0.73964 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000