# CIF generated by HEAS from Alexandria entry agm005274841
data_agm005274841
_cell_length_a     7.82039
_cell_length_b     10.07049
_cell_length_c     12.52244
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       986.20638
_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
  Ge1 Ge 0.19026 0.72602 0.19917 1.00000
  Ge2 Ge 0.80974 0.22602 0.80083 1.00000
  Ge3 Ge 0.69026 0.22602 0.30083 1.00000
  Ge4 Ge 0.30974 0.72602 0.69917 1.00000
  C1 C 0.49696 0.22746 0.39600 1.00000
  C2 C 0.50304 0.72746 0.60400 1.00000
  C3 C 0.99696 0.72746 0.10400 1.00000
  C4 C 0.00304 0.22746 0.89600 1.00000
  C5 C 0.32881 0.15961 0.41795 1.00000
  C6 C 0.67119 0.65961 0.58205 1.00000
  C7 C 0.82881 0.65961 0.08205 1.00000
  C8 C 0.17119 0.15961 0.91795 1.00000
  C9 C 0.42430 0.11891 0.51464 1.00000
  C10 C 0.57570 0.61891 0.48536 1.00000
  C11 C 0.92430 0.61891 0.98536 1.00000
  C12 C 0.07570 0.11891 0.01464 1.00000
  C13 C 0.43087 0.26569 0.50443 1.00000
  C14 C 0.56913 0.76569 0.49557 1.00000
  C15 C 0.93087 0.76569 0.99557 1.00000
  C16 C 0.06913 0.26569 0.00443 1.00000
  N1 N 0.17128 0.30484 0.91191 1.00000
  N2 N 0.82872 0.80484 0.08809 1.00000
  N3 N 0.67128 0.80484 0.58809 1.00000
  N4 N 0.32872 0.30484 0.41191 1.00000
  Cl1 Cl 0.33397 0.54991 0.17147 1.00000
  Cl2 Cl 0.66603 0.04991 0.82853 1.00000
  Cl3 Cl 0.83397 0.04991 0.32853 1.00000
  Cl4 Cl 0.16603 0.54991 0.67147 1.00000
  Cl5 Cl 0.34812 0.89519 0.17254 1.00000
  Cl6 Cl 0.65188 0.39519 0.82746 1.00000
  Cl7 Cl 0.84812 0.39519 0.32746 1.00000
  Cl8 Cl 0.15188 0.89519 0.67254 1.00000
  Cl9 Cl 0.09431 0.72878 0.35912 1.00000
  Cl10 Cl 0.90569 0.22878 0.64088 1.00000
  Cl11 Cl 0.59431 0.22878 0.14088 1.00000
  Cl12 Cl 0.40569 0.72878 0.85912 1.00000