# CIF generated by HEAS from Alexandria entry agm003244792
data_agm003244792
_cell_length_a     13.76830
_cell_length_b     7.24035
_cell_length_c     11.43945
_cell_angle_alpha  75.16404
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1102.35175
_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 0.89163 0.62932 0.02933 1.00000
  Na2 Na 0.39163 0.37068 0.47067 1.00000
  Na3 Na 0.10837 0.37068 0.97067 1.00000
  Na4 Na 0.60837 0.62932 0.52933 1.00000
  Na5 Na 0.81217 0.55558 0.37301 1.00000
  Na6 Na 0.31217 0.44442 0.12699 1.00000
  Na7 Na 0.18783 0.44442 0.62699 1.00000
  Na8 Na 0.68783 0.55558 0.87301 1.00000
  Na9 Na 0.04855 0.34250 0.33470 1.00000
  Na10 Na 0.54855 0.65750 0.16530 1.00000
  Na11 Na 0.95145 0.65750 0.66530 1.00000
  Na12 Na 0.45145 0.34250 0.83470 1.00000
  Na13 Na 0.81085 0.05457 0.47020 1.00000
  Na14 Na 0.31085 0.94543 0.02980 1.00000
  Na15 Na 0.18915 0.94543 0.52980 1.00000
  Na16 Na 0.68915 0.05457 0.97020 1.00000
  Na17 Na 0.58783 0.04251 0.65533 1.00000
  Na18 Na 0.08783 0.95749 0.84467 1.00000
  Na19 Na 0.41217 0.95749 0.34467 1.00000
  Na20 Na 0.91217 0.04251 0.15533 1.00000
  Tl1 Tl 0.52091 0.22028 0.11277 1.00000
  Tl2 Tl 0.02091 0.77972 0.38723 1.00000
  Tl3 Tl 0.47909 0.77972 0.88723 1.00000
  Tl4 Tl 0.97909 0.22028 0.61277 1.00000
  Sn1 Sn 0.73402 0.34035 0.17004 1.00000
  Sn2 Sn 0.23402 0.65965 0.32996 1.00000
  Sn3 Sn 0.26598 0.65965 0.82996 1.00000
  Sn4 Sn 0.76598 0.34035 0.67004 1.00000
  Sn5 Sn 0.59347 0.26605 0.37142 1.00000
  Sn6 Sn 0.09347 0.73395 0.12858 1.00000
  Sn7 Sn 0.40653 0.73395 0.62858 1.00000
  Sn8 Sn 0.90653 0.26605 0.87142 1.00000
  Sn9 Sn 0.17032 0.06228 0.21921 1.00000
  Sn10 Sn 0.67032 0.93772 0.28079 1.00000
  Sn11 Sn 0.82968 0.93772 0.78079 1.00000
  Sn12 Sn 0.32968 0.06228 0.71921 1.00000