# CIF generated by HEAS from Alexandria entry agm017166766
data_agm017166766
_cell_length_a     7.32479
_cell_length_b     4.09249
_cell_length_c     12.35935
_cell_angle_alpha  90.00000
_cell_angle_beta   89.73942
_cell_angle_gamma  90.00000
_cell_volume       370.48832
_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 0.54579 0.75000 0.62805 1.00000
  Ce2 Ce 0.94945 0.25000 0.28986 1.00000
  Ce3 Ce 0.05055 0.75000 0.71014 1.00000
  Ce4 Ce 0.66726 0.75000 0.92228 1.00000
  Ce5 Ce 0.45421 0.25000 0.37195 1.00000
  Ce6 Ce 0.33274 0.25000 0.07772 1.00000
  Zn1 Zn 0.00046 0.25000 0.91810 1.00000
  Zn2 Zn 0.87020 0.25000 0.54271 1.00000
  Zn3 Zn 0.62292 0.75000 0.20277 1.00000
  Zn4 Zn 0.12980 0.75000 0.45729 1.00000
  Zn5 Zn 0.37708 0.25000 0.79723 1.00000
  Zn6 Zn 0.99954 0.75000 0.08190 1.00000
  Pd1 Pd 0.75770 0.25000 0.08880 1.00000
  Pd2 Pd 0.24721 0.75000 0.24599 1.00000
  Pd3 Pd 0.75082 0.75000 0.41923 1.00000
  Pd4 Pd 0.24230 0.75000 0.91120 1.00000
  Pd5 Pd 0.24918 0.25000 0.58077 1.00000
  Pd6 Pd 0.75279 0.25000 0.75401 1.00000