# CIF generated by HEAS from Alexandria entry agm032164398
data_agm032164398
_cell_length_a     13.62351
_cell_length_b     12.98863
_cell_length_c     7.10139
_cell_angle_alpha  79.52642
_cell_angle_beta   69.63807
_cell_angle_gamma  30.83551
_cell_volume       585.68675
_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 0.66807 0.16808 0.82484 1.00000
  Ce2 Ce 0.16808 0.66807 0.33901 1.00000
  Ce3 Ce 0.58193 0.08192 0.42516 1.00000
  Ce4 Ce 0.08192 0.58193 0.91099 1.00000
  Ce5 Ce 0.50732 0.99268 0.99268 1.00000
  Ce6 Ce 0.99268 0.50732 0.50732 1.00000
  Ce7 Ce 0.91099 0.42516 0.08192 1.00000
  Ce8 Ce 0.42516 0.91099 0.58193 1.00000
  Ce9 Ce 0.33901 0.82484 0.16808 1.00000
  Ce10 Ce 0.82484 0.33901 0.66807 1.00000
  Ce11 Ce 0.74268 0.25732 0.25732 1.00000
  Ce12 Ce 0.25732 0.74268 0.74268 1.00000
  Ge1 Ge 0.91664 0.91664 0.08336 1.00000
  Ge2 Ge 0.33336 0.33336 0.16664 1.00000
  Ge3 Ge 0.16664 0.16664 0.33336 1.00000
  Ge4 Ge 0.08336 0.08336 0.91664 1.00000
  S1 S 0.00097 0.00097 0.49903 1.00000
  S2 S 0.41546 0.41546 0.58454 1.00000
  S3 S 0.83454 0.83454 0.66546 1.00000
  S4 S 0.24903 0.24903 0.75097 1.00000
  S5 S 0.75097 0.75097 0.24903 1.00000
  S6 S 0.66546 0.66546 0.83454 1.00000
  S7 S 0.58454 0.58454 0.41546 1.00000
  S8 S 0.49903 0.49903 0.00097 1.00000