# CIF generated by HEAS from Alexandria entry agm005720002
data_agm005720002
_cell_length_a     8.36936
_cell_length_b     8.36936
_cell_length_c     16.64190
_cell_angle_alpha  83.37400
_cell_angle_beta   83.37400
_cell_angle_gamma  90.10921
_cell_volume       1150.04573
_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 0.66188 0.71640 0.88123 1.00000
  Tl2 Tl 0.28360 0.33812 0.61877 1.00000
  Tl3 Tl 0.33812 0.28360 0.11877 1.00000
  Tl4 Tl 0.71640 0.66188 0.38123 1.00000
  Tl5 Tl 0.14956 0.84218 0.59201 1.00000
  Tl6 Tl 0.15782 0.85044 0.90799 1.00000
  Tl7 Tl 0.85044 0.15782 0.40799 1.00000
  Tl8 Tl 0.84218 0.14956 0.09201 1.00000
  Ge1 Ge 0.41361 0.28926 0.83004 1.00000
  Ge2 Ge 0.71074 0.58639 0.66996 1.00000
  Ge3 Ge 0.58639 0.71074 0.16996 1.00000
  Ge4 Ge 0.28926 0.41361 0.33004 1.00000
  Ge5 Ge 0.71882 0.09113 0.66502 1.00000
  Ge6 Ge 0.90887 0.28118 0.83498 1.00000
  Ge7 Ge 0.28118 0.90887 0.33498 1.00000
  Ge8 Ge 0.09113 0.71882 0.16502 1.00000
  Te1 Te 0.62187 0.29944 0.94331 1.00000
  Te2 Te 0.70056 0.37813 0.55669 1.00000
  Te3 Te 0.37813 0.70056 0.05669 1.00000
  Te4 Te 0.29944 0.62187 0.44331 1.00000
  Te5 Te 0.42306 0.01017 0.75151 1.00000
  Te6 Te 0.98983 0.57694 0.74849 1.00000
  Te7 Te 0.57694 0.98983 0.24849 1.00000
  Te8 Te 0.01017 0.42306 0.25151 1.00000
  Te9 Te 0.74714 0.85660 0.56310 1.00000
  Te10 Te 0.14340 0.25286 0.93690 1.00000
  Te11 Te 0.25286 0.14340 0.43690 1.00000
  Te12 Te 0.85660 0.74714 0.06310 1.00000
  Te13 Te 0.97897 0.02103 0.75000 1.00000
  Te14 Te 0.02103 0.97897 0.25000 1.00000
  Te15 Te 0.39650 0.60350 0.75000 1.00000
  Te16 Te 0.60350 0.39650 0.25000 1.00000