# CIF generated by HEAS from Alexandria entry agm071396331
data_agm071396331
_cell_length_a     7.81783
_cell_length_b     8.52940
_cell_length_c     12.96920
_cell_angle_alpha  89.99684
_cell_angle_beta   90.00076
_cell_angle_gamma  90.03382
_cell_volume       864.80499
_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 0.98428 0.04231 0.97348 1.00000
  Ge2 Ge 0.48474 0.45836 0.02658 1.00000
  Ge3 Ge 0.51556 0.95777 0.47348 1.00000
  Ge4 Ge 0.01538 0.54167 0.52659 1.00000
  Ge5 Ge 0.22335 0.19910 0.26699 1.00000
  Ge6 Ge 0.72290 0.30070 0.73279 1.00000
  Ge7 Ge 0.77713 0.69927 0.23286 1.00000
  Ge8 Ge 0.27669 0.80093 0.76721 1.00000
  I1 I 0.04614 0.15658 0.76510 1.00000
  I2 I 0.54671 0.34332 0.23473 1.00000
  I3 I 0.45376 0.84304 0.26524 1.00000
  I4 I 0.95348 0.65635 0.73482 1.00000
  Cl1 Cl 0.71756 0.64833 0.04032 1.00000
  Cl2 Cl 0.21684 0.85227 0.95966 1.00000
  Cl3 Cl 0.78258 0.35167 0.54026 1.00000
  Cl4 Cl 0.28296 0.14775 0.45952 1.00000
  Cl5 Cl 0.06732 0.42390 0.30414 1.00000
  Cl6 Cl 0.93297 0.92464 0.19606 1.00000
  Cl7 Cl 0.56682 0.07552 0.69603 1.00000
  Cl8 Cl 0.43293 0.57619 0.80427 1.00000
  Cl9 Cl 0.35220 0.75779 0.54683 1.00000
  Cl10 Cl 0.14761 0.24245 0.04667 1.00000
  Cl11 Cl 0.64765 0.25832 0.95313 1.00000
  Cl12 Cl 0.85245 0.74177 0.45325 1.00000