# CIF generated by HEAS from Alexandria entry agm009357764
data_agm009357764
_cell_length_a     10.27588
_cell_length_b     10.27588
_cell_length_c     3.54395
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       324.08284
_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 0.40150 0.00000 0.50000 1.00000
  Ce2 Ce 0.00000 0.40150 0.50000 1.00000
  Ce3 Ce 0.59850 0.59850 0.50000 1.00000
  Si1 Si 0.33333 0.66667 0.50000 1.00000
  Si2 Si 0.66667 0.33333 0.50000 1.00000
  Sn1 Sn 0.76279 0.00000 0.50000 1.00000
  Sn2 Sn 0.00000 0.76279 0.50000 1.00000
  Sn3 Sn 0.23721 0.23721 0.50000 1.00000
  Pd1 Pd 0.81858 0.52097 0.00000 1.00000
  Pd2 Pd 0.47903 0.29762 0.00000 1.00000
  Pd3 Pd 0.70238 0.18142 0.00000 1.00000
  Pd4 Pd 0.29762 0.47903 0.00000 1.00000
  Pd5 Pd 0.18142 0.70238 0.00000 1.00000
  Pd6 Pd 0.52097 0.81858 0.00000 1.00000
  Pd7 Pd 0.17707 0.00000 0.00000 1.00000
  Pd8 Pd 0.00000 0.17707 0.00000 1.00000
  Pd9 Pd 0.82293 0.82293 0.00000 1.00000