# CIF generated by HEAS from Alexandria entry agm005809094
data_agm005809094
_cell_length_a     9.39679
_cell_length_b     9.39679
_cell_length_c     9.39679
_cell_angle_alpha  109.84621
_cell_angle_beta   109.84619
_cell_angle_gamma  109.84621
_cell_volume       629.70611
_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 0.93073 0.62006 0.84137 1.00000
  Ce2 Ce 0.37994 0.15863 0.06927 1.00000
  Ce3 Ce 0.15863 0.06927 0.37994 1.00000
  Ce4 Ce 0.50000 0.50000 0.50000 1.00000
  Ce5 Ce 0.84137 0.93073 0.62006 1.00000
  Ce6 Ce 0.62006 0.84137 0.93073 1.00000
  Ce7 Ce 0.06927 0.37994 0.15863 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.92563 0.29611 0.79085 1.00000
  Cl2 Cl 0.70389 0.20915 0.07437 1.00000
  Cl3 Cl 0.49181 0.16686 0.39904 1.00000
  Cl4 Cl 0.83314 0.60096 0.50819 1.00000
  Cl5 Cl 0.20915 0.07437 0.70389 1.00000
  Cl6 Cl 0.60096 0.50819 0.83314 1.00000
  Cl7 Cl 0.39904 0.49181 0.16686 1.00000
  Cl8 Cl 0.79085 0.92563 0.29611 1.00000
  Cl9 Cl 0.16686 0.39904 0.49181 1.00000
  Cl10 Cl 0.50819 0.83314 0.60096 1.00000
  Cl11 Cl 0.29611 0.79085 0.92563 1.00000
  Cl12 Cl 0.07437 0.70389 0.20915 1.00000