# CIF generated by HEAS from Alexandria entry agm005236256
data_agm005236256
_cell_length_a     8.81711
_cell_length_b     8.81711
_cell_length_c     11.49578
_cell_angle_alpha  53.83592
_cell_angle_beta   53.83592
_cell_angle_gamma  47.04755
_cell_volume       500.64381
_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
  Te1 Te 0.67232 0.32768 0.25000 1.00000
  Te2 Te 0.32768 0.67232 0.75000 1.00000
  C1 C 0.16488 0.13162 0.95975 1.00000
  C2 C 0.86838 0.83512 0.54025 1.00000
  C3 C 0.83512 0.86838 0.04025 1.00000
  C4 C 0.13162 0.16488 0.45975 1.00000
  N1 N 0.35283 0.95492 0.92159 1.00000
  N2 N 0.04508 0.64717 0.57841 1.00000
  N3 N 0.64717 0.04508 0.07841 1.00000
  N4 N 0.95492 0.35283 0.42159 1.00000
  N5 N 0.99948 0.31322 0.92024 1.00000
  N6 N 0.68678 0.00052 0.57976 1.00000
  N7 N 0.00052 0.68678 0.07976 1.00000
  N8 N 0.31322 0.99948 0.42024 1.00000
  O1 O 0.83457 0.45361 0.98994 1.00000
  O2 O 0.54639 0.16543 0.51006 1.00000
  O3 O 0.16543 0.54639 0.01006 1.00000
  O4 O 0.45361 0.83457 0.48994 1.00000
  O5 O 0.92548 0.22237 0.27708 1.00000
  O6 O 0.77763 0.07452 0.22292 1.00000
  O7 O 0.07452 0.77763 0.72292 1.00000
  O8 O 0.22237 0.92548 0.77708 1.00000
  O9 O 0.58785 0.58233 0.26056 1.00000
  O10 O 0.41767 0.41215 0.23944 1.00000
  O11 O 0.41215 0.41767 0.73944 1.00000
  O12 O 0.58233 0.58785 0.76056 1.00000
  O13 O 0.29005 0.02459 0.04583 1.00000
  O14 O 0.97541 0.70995 0.45417 1.00000
  O15 O 0.70995 0.97541 0.95417 1.00000
  O16 O 0.02459 0.29005 0.54583 1.00000