# CIF generated by HEAS from Alexandria entry agm005706673
data_agm005706673
_cell_length_a     4.29495
_cell_length_b     11.81433
_cell_length_c     13.40587
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       680.24027
_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 0.00000 0.25099 0.65114 1.00000
  Tl2 Tl 0.50000 0.74901 0.15114 1.00000
  Tl3 Tl 0.50000 0.74901 0.84886 1.00000
  Tl4 Tl 0.00000 0.24863 1.00000 1.00000
  Tl5 Tl 0.50000 0.75137 0.50000 1.00000
  Tl6 Tl 0.00000 0.25099 0.34886 1.00000
  Ag1 Ag 0.00000 0.00289 0.83251 1.00000
  Ag2 Ag 0.50000 0.99711 0.66749 1.00000
  Ag3 Ag 0.50000 0.37732 0.80597 1.00000
  Ag4 Ag 0.50000 0.50853 1.00000 1.00000
  Ag5 Ag 0.00000 0.49147 0.50000 1.00000
  Ag6 Ag 0.00000 0.62268 0.69403 1.00000
  Ag7 Ag 0.00000 0.62268 0.30597 1.00000
  Ag8 Ag 0.50000 0.01569 0.00000 1.00000
  Ag9 Ag 0.00000 0.00289 0.16749 1.00000
  Ag10 Ag 0.50000 0.37732 0.19403 1.00000
  Ag11 Ag 0.00000 0.98431 0.50000 1.00000
  Ag12 Ag 0.50000 0.99711 0.33251 1.00000
  Se1 Se 0.00000 0.50808 0.87035 1.00000
  Se2 Se 0.00000 0.84892 0.67303 1.00000
  Se3 Se 0.00000 0.86921 0.00000 1.00000
  Se4 Se 0.50000 0.49192 0.62965 1.00000
  Se5 Se 0.50000 0.13079 0.50000 1.00000
  Se6 Se 0.00000 0.50808 0.12965 1.00000
  Se7 Se 0.50000 0.49192 0.37035 1.00000
  Se8 Se 0.00000 0.84892 0.32697 1.00000
  Se9 Se 0.50000 0.15108 0.82697 1.00000
  Se10 Se 0.50000 0.15108 0.17303 1.00000