# CIF generated by HEAS from Alexandria entry agm006232256
data_agm006232256
_cell_length_a     11.02355
_cell_length_b     11.02355
_cell_length_c     8.30129
_cell_angle_alpha  75.70318
_cell_angle_beta   75.70318
_cell_angle_gamma  50.79854
_cell_volume       751.94199
_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 0.36408 0.63592 0.25000 1.00000
  Te2 Te 0.63592 0.36408 0.75000 1.00000
  C1 C 0.11324 0.73022 0.21281 1.00000
  C2 C 0.26978 0.88676 0.28719 1.00000
  C3 C 0.88676 0.26978 0.78719 1.00000
  C4 C 0.73022 0.11324 0.71281 1.00000
  C5 C 0.12332 0.58778 0.18938 1.00000
  C6 C 0.41222 0.87668 0.31062 1.00000
  C7 C 0.87668 0.41222 0.81062 1.00000
  C8 C 0.58778 0.12332 0.68938 1.00000
  C9 C 0.96259 0.61444 0.21599 1.00000
  C10 C 0.38556 0.03741 0.28401 1.00000
  C11 C 0.03741 0.38556 0.78401 1.00000
  C12 C 0.61444 0.96259 0.71599 1.00000
  Cl1 Cl 0.28381 0.60085 0.55588 1.00000
  Cl2 Cl 0.39915 0.71619 0.94412 1.00000
  Cl3 Cl 0.71619 0.39915 0.44412 1.00000
  Cl4 Cl 0.60085 0.28381 0.05588 1.00000
  F1 F 0.01228 0.79808 0.34963 1.00000
  F2 F 0.20192 0.98772 0.15037 1.00000
  F3 F 0.98772 0.20192 0.65037 1.00000
  F4 F 0.79808 0.01228 0.84963 1.00000
  F5 F 0.06311 0.83958 0.07744 1.00000
  F6 F 0.16042 0.93689 0.42256 1.00000
  F7 F 0.93689 0.16042 0.92256 1.00000
  F8 F 0.83958 0.06311 0.57744 1.00000
  F9 F 0.21746 0.46187 0.30065 1.00000
  F10 F 0.53813 0.78254 0.19935 1.00000
  F11 F 0.78254 0.53813 0.69935 1.00000
  F12 F 0.46187 0.21746 0.80065 1.00000
  F13 F 0.19256 0.55011 0.03099 1.00000
  F14 F 0.44989 0.80744 0.46901 1.00000
  F15 F 0.80744 0.44989 0.96901 1.00000
  F16 F 0.55011 0.19256 0.53099 1.00000
  F17 F 0.89337 0.63947 0.37507 1.00000
  F18 F 0.36053 0.10663 0.12493 1.00000
  F19 F 0.10663 0.36053 0.62493 1.00000
  F20 F 0.63947 0.89337 0.87507 1.00000
  F21 F 0.98908 0.48497 0.18276 1.00000
  F22 F 0.51503 0.01092 0.31724 1.00000
  F23 F 0.01092 0.51503 0.81724 1.00000
  F24 F 0.48497 0.98908 0.68276 1.00000
  F25 F 0.86405 0.74038 0.11111 1.00000
  F26 F 0.25962 0.13595 0.38889 1.00000
  F27 F 0.13595 0.25962 0.88889 1.00000
  F28 F 0.74038 0.86405 0.61111 1.00000