# CIF generated by HEAS from Alexandria entry agm005674686
data_agm005674686
_cell_length_a     12.58885
_cell_length_b     12.58885
_cell_length_c     5.01274
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       687.98343
_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
  Cs1 Cs 0.33333 0.66667 0.24359 1.00000
  Cs2 Cs 0.66667 0.33333 0.75641 1.00000
  Tl1 Tl 0.00000 0.00000 0.50000 1.00000
  Tl2 Tl 0.93134 0.37160 0.23676 1.00000
  Tl3 Tl 0.44026 0.06866 0.23676 1.00000
  Tl4 Tl 0.62840 0.55974 0.23676 1.00000
  Tl5 Tl 0.06866 0.62840 0.76324 1.00000
  Tl6 Tl 0.55974 0.93134 0.76324 1.00000
  Tl7 Tl 0.37160 0.44026 0.76324 1.00000
  In1 In 0.70876 0.09851 0.28131 1.00000
  In2 In 0.38976 0.29124 0.28131 1.00000
  In3 In 0.90149 0.61024 0.28131 1.00000
  In4 In 0.29124 0.90149 0.71869 1.00000
  In5 In 0.61024 0.70876 0.71869 1.00000
  In6 In 0.09851 0.38976 0.71869 1.00000
  In7 In 0.12780 0.25246 0.20728 1.00000
  In8 In 0.12466 0.87220 0.20728 1.00000
  In9 In 0.74754 0.87534 0.20728 1.00000
  In10 In 0.87220 0.74754 0.79272 1.00000
  In11 In 0.87534 0.12780 0.79272 1.00000
  In12 In 0.25246 0.12466 0.79272 1.00000