# CIF generated by HEAS from Alexandria entry agm005656719
data_agm005656719
_cell_length_a     3.37514
_cell_length_b     11.20750
_cell_length_c     20.22825
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       765.17178
_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 0.00000 0.33847 0.28364 1.00000
  Na2 Na 0.00000 0.66153 0.71636 1.00000
  Na3 Na 0.00000 0.83847 0.21636 1.00000
  Na4 Na 0.00000 0.16153 0.78364 1.00000
  Tl1 Tl 0.00000 0.08386 0.36579 1.00000
  Tl2 Tl 0.00000 0.91614 0.63421 1.00000
  Tl3 Tl 0.00000 0.58386 0.13421 1.00000
  Tl4 Tl 0.00000 0.41614 0.86579 1.00000
  Tl5 Tl 0.50000 0.31274 0.12562 1.00000
  Tl6 Tl 0.50000 0.68726 0.87438 1.00000
  Tl7 Tl 0.50000 0.81274 0.37438 1.00000
  Tl8 Tl 0.50000 0.18726 0.62562 1.00000
  Tl9 Tl 0.00000 0.53448 0.41845 1.00000
  Tl10 Tl 0.00000 0.46552 0.58156 1.00000
  Tl11 Tl 0.00000 0.03448 0.08156 1.00000
  Tl12 Tl 0.00000 0.96552 0.91844 1.00000
  In1 In 0.50000 0.28274 0.46805 1.00000
  In2 In 0.50000 0.71726 0.53195 1.00000
  In3 In 0.50000 0.78274 0.03195 1.00000
  In4 In 0.50000 0.21726 0.96805 1.00000
  In5 In 0.50000 0.59407 0.27558 1.00000
  In6 In 0.50000 0.40593 0.72442 1.00000
  In7 In 0.50000 0.09407 0.22442 1.00000
  In8 In 0.50000 0.90593 0.77558 1.00000
  In9 In 0.50000 0.50000 0.00000 1.00000
  In10 In 0.50000 0.00000 0.50000 1.00000