# CIF generated by HEAS from Alexandria entry agm005725713
data_agm005725713
_cell_length_a     10.76692
_cell_length_b     10.76692
_cell_length_c     10.76692
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       882.59182
_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
  Tl1 Tl 0.50000 0.50000 0.50000 1.00000
  Tl2 Tl 0.50000 0.00000 0.50000 1.00000
  Tl3 Tl 0.00000 0.50000 0.00000 1.00000
  Tl4 Tl 0.50000 0.00000 0.00000 1.00000
  Tl5 Tl 0.00000 0.50000 0.50000 1.00000
  Tl6 Tl 0.50000 0.50000 0.00000 1.00000
  Tl7 Tl 0.00000 0.00000 0.50000 1.00000
  In1 In 0.48454 0.83849 0.83849 1.00000
  In2 In 0.83849 0.48454 0.83849 1.00000
  In3 In 0.83849 0.83849 0.83849 1.00000
  In4 In 0.83849 0.83849 0.48454 1.00000
  In5 In 0.16151 0.51546 0.16151 1.00000
  In6 In 0.51546 0.16151 0.16151 1.00000
  In7 In 0.16151 0.16151 0.16151 1.00000
  In8 In 0.16151 0.16151 0.51546 1.00000
  In9 In 0.13680 0.62107 0.62107 1.00000
  In10 In 0.62107 0.13680 0.62107 1.00000
  In11 In 0.62107 0.62107 0.62107 1.00000
  In12 In 0.62107 0.62107 0.13680 1.00000
  In13 In 0.37893 0.86320 0.37893 1.00000
  In14 In 0.86320 0.37893 0.37893 1.00000
  In15 In 0.37893 0.37893 0.37893 1.00000
  In16 In 0.37893 0.37893 0.86320 1.00000
  Pb1 Pb 0.16719 0.83281 0.16719 1.00000
  Pb2 Pb 0.83281 0.16719 0.83281 1.00000
  Pb3 Pb 0.16719 0.83281 0.83281 1.00000
  Pb4 Pb 0.83281 0.16719 0.16719 1.00000
  Pb5 Pb 0.16719 0.16719 0.83281 1.00000
  Pb6 Pb 0.83281 0.83281 0.16719 1.00000