# CIF generated by HEAS from Alexandria entry agm003563773
data_agm003563773
_cell_length_a     8.55647
_cell_length_b     8.55647
_cell_length_c     10.56768
_cell_angle_alpha  70.71458
_cell_angle_beta   70.71458
_cell_angle_gamma  64.81637
_cell_volume       644.35387
_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 0.11538 0.11538 0.67228 1.00000
  Na2 Na 0.88462 0.88462 0.32772 1.00000
  Tl1 Tl 0.90620 0.33503 0.27819 1.00000
  Tl2 Tl 0.32176 0.67824 0.00000 1.00000
  Tl3 Tl 0.76885 0.76885 0.06263 1.00000
  Tl4 Tl 0.44873 0.44873 0.32157 1.00000
  Tl5 Tl 0.55127 0.55127 0.67843 1.00000
  Tl6 Tl 0.23115 0.23115 0.93737 1.00000
  Tl7 Tl 0.33503 0.90620 0.27819 1.00000
  Tl8 Tl 0.67824 0.32176 0.00000 1.00000
  Tl9 Tl 0.09380 0.66497 0.72181 1.00000
  Tl10 Tl 0.66497 0.09380 0.72181 1.00000
  Se1 Se 0.70876 0.70876 0.80938 1.00000
  Se2 Se 0.67472 0.67472 0.39695 1.00000
  Se3 Se 0.00000 0.00000 0.00000 1.00000
  Se4 Se 0.00000 0.00000 0.50000 1.00000
  Se5 Se 0.29124 0.29124 0.19062 1.00000
  Se6 Se 0.32528 0.32528 0.60305 1.00000