# CIF generated by HEAS from Alexandria entry agm024588686
data_agm024588686
_cell_length_a     9.63487
_cell_length_b     9.63487
_cell_length_c     9.63487
_cell_angle_alpha  34.33646
_cell_angle_beta   34.33646
_cell_angle_gamma  34.33646
_cell_volume       253.79384
_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
  Ce2 Ce 0.14164 0.14164 0.14164 1.00000
  Ce3 Ce 0.85836 0.85836 0.85836 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Al2 Al 0.07806 0.59071 0.59071 1.00000
  Al3 Al 0.59071 0.59071 0.07806 1.00000
  Al4 Al 0.59071 0.07806 0.59071 1.00000
  Al5 Al 0.92194 0.40929 0.40929 1.00000
  Al6 Al 0.40929 0.92194 0.40929 1.00000
  Al7 Al 0.40929 0.40929 0.92194 1.00000
  Cd1 Cd 0.33589 0.33589 0.33589 1.00000
  Cd2 Cd 0.66411 0.66411 0.66411 1.00000