# CIF generated by HEAS from Alexandria entry agm006111453
data_agm006111453
_cell_length_a     13.53976
_cell_length_b     13.53953
_cell_length_c     13.53998
_cell_angle_alpha  32.53104
_cell_angle_beta   32.53062
_cell_angle_gamma  32.53149
_cell_volume       638.29915
_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 0.00000 0.00000 0.00000 1.00000
  S1 S 0.11286 0.21066 0.43428 1.00000
  S2 S 0.78933 0.56572 0.88714 1.00000
  S3 S 0.56573 0.88714 0.78934 1.00000
  S4 S 0.88714 0.78934 0.56572 1.00000
  S5 S 0.21067 0.43428 0.11286 1.00000
  S6 S 0.43427 0.11286 0.21066 1.00000
  Cl1 Cl 0.52353 0.12057 0.73297 1.00000
  Cl2 Cl 0.12057 0.73298 0.52350 1.00000
  Cl3 Cl 0.73295 0.52351 0.12058 1.00000
  Cl4 Cl 0.47647 0.87943 0.26703 1.00000
  Cl5 Cl 0.87943 0.26702 0.47650 1.00000
  Cl6 Cl 0.26705 0.47649 0.87942 1.00000
  Cl7 Cl 0.27649 0.86941 0.73348 1.00000
  Cl8 Cl 0.26652 0.72353 0.13059 1.00000
  Cl9 Cl 0.13059 0.26653 0.72352 1.00000
  Cl10 Cl 0.72351 0.13059 0.26652 1.00000
  Cl11 Cl 0.73348 0.27647 0.86941 1.00000
  Cl12 Cl 0.86941 0.73347 0.27648 1.00000