# CIF generated by HEAS from Alexandria entry agm003679979
data_agm003679979
_cell_length_a     6.23955
_cell_length_b     8.57601
_cell_length_c     8.57601
_cell_angle_alpha  81.22299
_cell_angle_beta   68.66753
_cell_angle_gamma  68.66753
_cell_volume       398.06828
_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 0.02703 0.97297 0.97297 1.00000
  Tl1 Tl 0.64672 0.35328 0.35328 1.00000
  Tl2 Tl 0.35794 0.64206 0.64206 1.00000
  Tl3 Tl 0.99671 0.35195 0.65463 1.00000
  Tl4 Tl 0.99671 0.65463 0.35195 1.00000
  Tl5 Tl 0.27772 0.22228 0.22228 1.00000
  Tl6 Tl 0.49694 0.80926 0.19685 1.00000
  Tl7 Tl 0.49694 0.19685 0.80926 1.00000
  In1 In 0.49609 0.99897 0.50841 1.00000
  In2 In 0.99653 0.99897 0.50841 1.00000
  In3 In 0.49609 0.50841 0.99897 1.00000
  In4 In 0.99653 0.50841 0.99897 1.00000
  In5 In 0.71803 0.78197 0.78197 1.00000