# CIF generated by HEAS from Alexandria entry agm005657672
data_agm005657672
_cell_length_a     8.93289
_cell_length_b     9.99259
_cell_length_c     11.04890
_cell_angle_alpha  105.01441
_cell_angle_beta   90.00000
_cell_angle_gamma  116.54980
_cell_volume       844.44435
_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
  Ce1 Ce 0.74947 0.00000 0.00000 1.00000
  Ce2 Ce 0.25053 0.00000 0.00000 1.00000
  Ga1 Ga 0.27686 0.55373 0.61960 1.00000
  Ga2 Ga 0.31570 0.63139 0.26601 1.00000
  Ga3 Ga 0.00000 0.00000 0.50000 1.00000
  Ga4 Ga 0.68430 0.36861 0.73399 1.00000
  Ga5 Ga 0.72314 0.44627 0.38040 1.00000
  I1 I 0.97480 0.94961 0.18358 1.00000
  I2 I 0.08590 0.65428 0.87819 1.00000
  I3 I 0.56838 0.65428 0.87819 1.00000
  I4 I 0.11335 0.72560 0.46276 1.00000
  I5 I 0.61225 0.72560 0.46276 1.00000
  I6 I 0.51219 0.02439 0.80462 1.00000
  I7 I 0.48781 0.97561 0.19538 1.00000
  I8 I 0.88665 0.27440 0.53724 1.00000
  I9 I 0.38775 0.27440 0.53724 1.00000
  I10 I 0.91410 0.34572 0.12181 1.00000
  I11 I 0.43162 0.34572 0.12181 1.00000
  I12 I 0.02520 0.05039 0.81642 1.00000