# CIF generated by HEAS from Alexandria entry agm005648932
data_agm005648932
_cell_length_a     4.51700
_cell_length_b     13.38575
_cell_length_c     15.61223
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       943.96950
_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 0.35806 0.50617 1.00000
  Tl2 Tl 0.50000 0.64194 0.49383 1.00000
  Tl3 Tl 0.50000 0.85806 0.99383 1.00000
  Tl4 Tl 0.50000 0.14194 0.00617 1.00000
  Tl5 Tl 0.50000 0.51997 0.21090 1.00000
  Tl6 Tl 0.50000 0.48003 0.78910 1.00000
  Tl7 Tl 0.50000 0.01997 0.28910 1.00000
  Tl8 Tl 0.50000 0.98003 0.71090 1.00000
  Tl9 Tl 0.50000 0.50000 0.00000 1.00000
  Tl10 Tl 0.50000 0.00000 0.50000 1.00000
  Si1 Si 0.00000 0.28690 0.30646 1.00000
  Si2 Si 0.00000 0.71310 0.69354 1.00000
  Si3 Si 0.00000 0.78690 0.19354 1.00000
  Si4 Si 0.00000 0.21310 0.80646 1.00000
  Te1 Te 0.00000 0.18426 0.44381 1.00000
  Te2 Te 0.00000 0.81574 0.55619 1.00000
  Te3 Te 0.00000 0.68426 0.05619 1.00000
  Te4 Te 0.00000 0.31574 0.94381 1.00000
  Te5 Te 0.50000 0.25237 0.21992 1.00000
  Te6 Te 0.50000 0.74763 0.78008 1.00000
  Te7 Te 0.50000 0.75237 0.28008 1.00000
  Te8 Te 0.50000 0.24763 0.71992 1.00000
  Te9 Te 0.00000 0.46963 0.35262 1.00000
  Te10 Te 0.00000 0.53037 0.64738 1.00000
  Te11 Te 0.00000 0.96963 0.14738 1.00000
  Te12 Te 0.00000 0.03037 0.85262 1.00000