# CIF generated by HEAS from Alexandria entry agm005249529
data_agm005249529
_cell_length_a     9.26153
_cell_length_b     9.26153
_cell_length_c     9.26153
_cell_angle_alpha  116.35001
_cell_angle_beta   116.35001
_cell_angle_gamma  96.44752
_cell_volume       588.69041
_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 0.00000 0.00000 0.00000 1.00000
  C1 C 0.93725 0.31913 0.61812 1.00000
  C2 C 0.70101 0.31913 0.38188 1.00000
  C3 C 0.31913 0.70101 0.38188 1.00000
  C4 C 0.31913 0.93725 0.61812 1.00000
  C5 C 0.06275 0.68087 0.38188 1.00000
  C6 C 0.29899 0.68087 0.61812 1.00000
  C7 C 0.68087 0.29899 0.61812 1.00000
  C8 C 0.68087 0.06275 0.38188 1.00000
  C9 C 0.09797 0.38880 0.70917 1.00000
  C10 C 0.67963 0.38880 0.29083 1.00000
  C11 C 0.38880 0.67963 0.29083 1.00000
  C12 C 0.38880 0.09797 0.70917 1.00000
  C13 C 0.90203 0.61120 0.29083 1.00000
  C14 C 0.32037 0.61120 0.70917 1.00000
  C15 C 0.61120 0.32037 0.70917 1.00000
  C16 C 0.61120 0.90203 0.29083 1.00000
  I1 I 0.32338 0.32338 0.64676 1.00000
  I2 I 0.67662 0.67662 0.35324 1.00000
  I3 I 0.32338 0.67662 0.00000 1.00000
  I4 I 0.67662 0.32338 0.00000 1.00000
  N1 N 0.75000 0.25000 0.50000 1.00000
  N2 N 0.25000 0.75000 0.50000 1.00000