# CIF generated by HEAS from Alexandria entry agm005258271
data_agm005258271
_cell_length_a     8.67372
_cell_length_b     8.67372
_cell_length_c     11.41589
_cell_angle_alpha  64.64540
_cell_angle_beta   64.64540
_cell_angle_gamma  50.79922
_cell_volume       586.02636
_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 0.79161 0.20839 0.25000 1.00000
  Te2 Te 0.20839 0.79161 0.75000 1.00000
  C1 C 0.71095 0.47776 0.02645 1.00000
  C2 C 0.52224 0.28905 0.47355 1.00000
  C3 C 0.28905 0.52224 0.97355 1.00000
  C4 C 0.47776 0.71095 0.52645 1.00000
  S1 S 0.66981 0.58836 0.14411 1.00000
  S2 S 0.41164 0.33019 0.35589 1.00000
  S3 S 0.33019 0.41164 0.85589 1.00000
  S4 S 0.58836 0.66981 0.64411 1.00000
  N1 N 0.66759 0.59563 0.90750 1.00000
  N2 N 0.40437 0.33241 0.59250 1.00000
  N3 N 0.33241 0.40437 0.09250 1.00000
  N4 N 0.59563 0.66759 0.40750 1.00000
  N5 N 0.77971 0.28036 0.05418 1.00000
  N6 N 0.71964 0.22029 0.44582 1.00000
  N7 N 0.22029 0.71964 0.94582 1.00000
  N8 N 0.28036 0.77971 0.55418 1.00000
  Cl1 Cl 0.13208 0.10931 0.20716 1.00000
  Cl2 Cl 0.89069 0.86792 0.29284 1.00000
  Cl3 Cl 0.86792 0.89069 0.79284 1.00000
  Cl4 Cl 0.10931 0.13208 0.70716 1.00000