# CIF generated by HEAS from Alexandria entry agm003567006
data_agm003567006
_cell_length_a     6.21864
_cell_length_b     8.96160
_cell_length_c     8.96161
_cell_angle_alpha  119.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       432.51160
_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 0.66666 0.33331 1.00000
  Ce2 Ce 0.50000 0.33334 0.66669 1.00000
  Ce3 Ce 0.00000 0.33334 0.66669 1.00000
  Ce4 Ce 0.50000 0.66666 0.33331 1.00000
  Ce5 Ce 0.75000 0.68789 0.68789 1.00000
  Ce6 Ce 0.75000 0.99999 0.31211 1.00000
  Ce7 Ce 0.75000 0.31211 1.00000 1.00000
  Ce8 Ce 0.25000 0.31211 0.31211 1.00000
  Ce9 Ce 0.25000 0.00001 0.68789 1.00000
  Ce10 Ce 0.25000 0.68789 0.00000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.50000 0.00000 0.00000 1.00000
  Si1 Si 0.75000 0.35458 0.35458 1.00000
  Si2 Si 0.75000 0.99999 0.64542 1.00000
  Si3 Si 0.75000 0.64542 0.00000 1.00000
  Si4 Si 0.25000 0.64542 0.64542 1.00000
  Si5 Si 0.25000 0.00001 0.35458 1.00000
  Si6 Si 0.25000 0.35458 0.00000 1.00000