# CIF generated by HEAS from Alexandria entry agm005149486
data_agm005149486
_cell_length_a     4.21936
_cell_length_b     10.58624
_cell_length_c     13.93430
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.49515
_cell_volume       609.92063
_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 0.87324 0.74649 0.82795 1.00000
  Tl2 Tl 0.11778 0.23555 0.68183 1.00000
  Tl3 Tl 0.12676 0.25351 0.32795 1.00000
  Tl4 Tl 0.88222 0.76445 0.18183 1.00000
  Ge1 Ge 0.55997 0.11993 0.92142 1.00000
  Ge2 Ge 0.44003 0.88007 0.42142 1.00000
  Sb1 Sb 0.79414 0.58828 0.53252 1.00000
  Sb2 Sb 0.20586 0.41172 0.03252 1.00000
  Te1 Te 0.34265 0.68530 0.00195 1.00000
  Te2 Te 0.68102 0.36203 0.86525 1.00000
  Te3 Te 0.48876 0.97752 0.76804 1.00000
  Te4 Te 0.28764 0.57529 0.68522 1.00000
  Te5 Te 0.96149 0.92298 0.53980 1.00000
  Te6 Te 0.65735 0.31470 0.50195 1.00000
  Te7 Te 0.31898 0.63797 0.36525 1.00000
  Te8 Te 0.51124 0.02248 0.26804 1.00000
  Te9 Te 0.71236 0.42471 0.18522 1.00000
  Te10 Te 0.03851 0.07702 0.03980 1.00000