# CIF generated by HEAS from Alexandria entry agm003679983
data_agm003679983
_cell_length_a     6.52781
_cell_length_b     8.63040
_cell_length_c     8.63040
_cell_angle_alpha  83.82481
_cell_angle_beta   69.01479
_cell_angle_gamma  69.01479
_cell_volume       423.73705
_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 0.94214 0.00024 0.00024 1.00000
  Tl1 Tl 0.64729 0.35631 0.35631 1.00000
  Tl2 Tl 0.34603 0.64921 0.64921 1.00000
  Tl3 Tl 0.05693 0.35597 0.64696 1.00000
  Tl4 Tl 0.05693 0.64696 0.35597 1.00000
  Tl5 Tl 0.23641 0.23599 0.23599 1.00000
  Tl6 Tl 0.43498 0.82726 0.16791 1.00000
  Tl7 Tl 0.43498 0.16791 0.82726 1.00000
  Pb1 Pb 0.56935 0.97970 0.44539 1.00000
  Pb2 Pb 0.99514 0.02072 0.55340 1.00000
  Pb3 Pb 0.56935 0.44539 0.97970 1.00000
  Pb4 Pb 0.99514 0.55340 0.02072 1.00000
  Pb5 Pb 0.71534 0.76094 0.76094 1.00000