# CIF generated by HEAS from Alexandria entry agm005675701
data_agm005675701
_cell_length_a     5.93041
_cell_length_b     10.06552
_cell_length_c     11.20201
_cell_angle_alpha  116.69705
_cell_angle_beta   96.70615
_cell_angle_gamma  90.00000
_cell_volume       592.26798
_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 0.05847 0.08289 0.16578 1.00000
  Na2 Na 0.77038 0.94775 0.54443 1.00000
  Na3 Na 0.77038 0.59668 0.54443 1.00000
  Na4 Na 0.36630 0.10192 0.77970 1.00000
  Na5 Na 0.36630 0.67778 0.77970 1.00000
  Na6 Na 0.60860 0.41849 0.83697 1.00000
  Na7 Na 0.39140 0.58151 0.16303 1.00000
  Na8 Na 0.63370 0.89808 0.22030 1.00000
  Na9 Na 0.63370 0.32222 0.22030 1.00000
  Na10 Na 0.22962 0.05225 0.45557 1.00000
  Na11 Na 0.22962 0.40332 0.45557 1.00000
  Na12 Na 0.94153 0.91711 0.83422 1.00000
  Tl1 Tl 1.00000 0.70391 1.00000 1.00000
  Tl2 Tl 0.00000 0.29609 0.00000 1.00000
  Pb1 Pb 0.73311 0.23387 0.46774 1.00000
  Pb2 Pb 0.07904 0.36981 0.73962 1.00000
  Pb3 Pb 0.50000 0.00000 0.00000 1.00000
  Pb4 Pb 0.92096 0.63019 0.26038 1.00000
  Pb5 Pb 0.26689 0.76613 0.53226 1.00000