# CIF generated by HEAS from Alexandria entry agm008477751
data_agm008477751
_cell_length_a     8.68740
_cell_length_b     8.68740
_cell_length_c     14.39539
_cell_angle_alpha  90.01580
_cell_angle_beta   90.01580
_cell_angle_gamma  60.00026
_cell_volume       940.88247
_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 0.83678 0.32722 0.21223 1.00000
  Ge2 Ge 0.66697 0.66697 0.45133 1.00000
  Ge3 Ge 0.32722 0.83678 0.21223 1.00000
  Ge4 Ge 0.16308 0.16308 0.71226 1.00000
  Ge5 Ge 0.33324 0.33324 0.95127 1.00000
  Ge6 Ge 0.83698 0.83698 0.21234 1.00000
  Ge7 Ge 0.67277 0.16318 0.71223 1.00000
  Ge8 Ge 0.16318 0.67277 0.71223 1.00000
  I1 I 0.83504 0.32873 0.60096 1.00000
  I2 I 0.50682 0.50682 0.34492 1.00000
  I3 I 0.66700 0.66700 0.09684 1.00000
  I4 I 0.00042 0.00042 0.33494 1.00000
  I5 I 0.99955 0.99955 0.83487 1.00000
  I6 I 0.32873 0.83504 0.60096 1.00000
  I7 I 0.98706 0.50704 0.34518 1.00000
  I8 I 0.50704 0.98706 0.34518 1.00000
  I9 I 0.16481 0.16481 0.10088 1.00000
  I10 I 0.83524 0.83524 0.60081 1.00000
  I11 I 0.49310 0.01302 0.84514 1.00000
  I12 I 0.01302 0.49310 0.84514 1.00000
  I13 I 0.33279 0.33279 0.59674 1.00000
  I14 I 0.67119 0.16488 0.10099 1.00000
  I15 I 0.49326 0.49326 0.84490 1.00000
  I16 I 0.16488 0.67119 0.10099 1.00000