# CIF generated by HEAS from Alexandria entry agm005155102
data_agm005155102
_cell_length_a     3.90367
_cell_length_b     9.77987
_cell_length_c     13.27206
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.51222
_cell_volume       496.49876
_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
  Al1 Al 0.55610 0.11219 0.93281 1.00000
  Al2 Al 0.44390 0.88781 0.43281 1.00000
  Tl1 Tl 0.87573 0.75146 0.81980 1.00000
  Tl2 Tl 0.10886 0.21771 0.66957 1.00000
  Tl3 Tl 0.12427 0.24854 0.31980 1.00000
  Tl4 Tl 0.89114 0.78229 0.16957 1.00000
  Sn1 Sn 0.79347 0.58693 0.52973 1.00000
  Sn2 Sn 0.20653 0.41307 0.02973 1.00000
  Se1 Se 0.34307 0.68614 0.98818 1.00000
  Se2 Se 0.67989 0.35978 0.88518 1.00000
  Se3 Se 0.49021 0.98043 0.78241 1.00000
  Se4 Se 0.28956 0.57913 0.67390 1.00000
  Se5 Se 0.95223 0.90445 0.54239 1.00000
  Se6 Se 0.65693 0.31386 0.48818 1.00000
  Se7 Se 0.32011 0.64022 0.38518 1.00000
  Se8 Se 0.50979 0.01957 0.28241 1.00000
  Se9 Se 0.71044 0.42087 0.17390 1.00000
  Se10 Se 0.04777 0.09555 0.04239 1.00000