# CIF generated by HEAS from Alexandria entry agm033667516
data_agm033667516
_cell_length_a     14.39682
_cell_length_b     13.72959
_cell_length_c     7.48639
_cell_angle_alpha  79.55182
_cell_angle_beta   69.69232
_cell_angle_gamma  30.75585
_cell_volume       688.28742
_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
  Tm1 Tm 0.66915 0.16749 0.82343 1.00000
  Tm2 Tm 0.16749 0.66915 0.33993 1.00000
  Tm3 Tm 0.58085 0.08251 0.42657 1.00000
  Tm4 Tm 0.08251 0.58085 0.91007 1.00000
  Tm5 Tm 0.50863 0.99137 0.99137 1.00000
  Tm6 Tm 0.99137 0.50863 0.50863 1.00000
  Tm7 Tm 0.91007 0.42657 0.08251 1.00000
  Tm8 Tm 0.42657 0.91007 0.58085 1.00000
  Tm9 Tm 0.33993 0.82343 0.16749 1.00000
  Tm10 Tm 0.82343 0.33993 0.66915 1.00000
  Tm11 Tm 0.74137 0.25863 0.25863 1.00000
  Tm12 Tm 0.25863 0.74137 0.74137 1.00000
  Sb1 Sb 0.00127 0.00127 0.49873 1.00000
  Sb2 Sb 0.41552 0.41552 0.58448 1.00000
  Sb3 Sb 0.83448 0.83448 0.66552 1.00000
  Sb4 Sb 0.24873 0.24873 0.75127 1.00000
  Sb5 Sb 0.75127 0.75127 0.24873 1.00000
  Sb6 Sb 0.66552 0.66552 0.83448 1.00000
  Sb7 Sb 0.58448 0.58448 0.41552 1.00000
  Sb8 Sb 0.49873 0.49873 0.00127 1.00000
  Te1 Te 0.91678 0.91678 0.08322 1.00000
  Te2 Te 0.33322 0.33322 0.16678 1.00000
  Te3 Te 0.16678 0.16678 0.33322 1.00000
  Te4 Te 0.08322 0.08322 0.91678 1.00000