# CIF generated by HEAS from Alexandria entry agm005808063
data_agm005808063
_cell_length_a     9.30402
_cell_length_b     9.30402
_cell_length_c     9.30402
_cell_angle_alpha  109.18508
_cell_angle_beta   109.18508
_cell_angle_gamma  109.18509
_cell_volume       626.48022
_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 0.93731 0.62965 0.85086 1.00000
  Ce2 Ce 0.37035 0.14914 0.06269 1.00000
  Ce3 Ce 0.14914 0.06269 0.37035 1.00000
  Ce4 Ce 0.50000 0.50000 0.50000 1.00000
  Ce5 Ce 0.85086 0.93731 0.62965 1.00000
  Ce6 Ce 0.62965 0.85086 0.93731 1.00000
  Ce7 Ce 0.06269 0.37035 0.14914 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.92430 0.29863 0.78628 1.00000
  Cl2 Cl 0.70137 0.21372 0.07570 1.00000
  Cl3 Cl 0.48693 0.16399 0.39632 1.00000
  Cl4 Cl 0.83601 0.60368 0.51307 1.00000
  Cl5 Cl 0.21372 0.07570 0.70137 1.00000
  Cl6 Cl 0.60368 0.51307 0.83601 1.00000
  Cl7 Cl 0.39632 0.48693 0.16399 1.00000
  Cl8 Cl 0.78628 0.92430 0.29863 1.00000
  Cl9 Cl 0.16399 0.39632 0.48693 1.00000
  Cl10 Cl 0.51307 0.83601 0.60368 1.00000
  Cl11 Cl 0.29863 0.78628 0.92430 1.00000
  Cl12 Cl 0.07570 0.70137 0.21372 1.00000