# CIF generated by HEAS from Alexandria entry agm009357751
data_agm009357751
_cell_length_a     9.85646
_cell_length_b     9.85646
_cell_length_c     3.57092
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       300.43687
_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 0.39614 0.00000 0.50000 1.00000
  Ce2 Ce 0.00000 0.39614 0.50000 1.00000
  Ce3 Ce 0.60386 0.60386 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 0.75961 0.00000 0.50000 1.00000
  Sn2 Sn 0.00000 0.75961 0.50000 1.00000
  Sn3 Sn 0.24039 0.24039 0.50000 1.00000
  Rh1 Rh 0.81801 0.51475 0.00000 1.00000
  Rh2 Rh 0.48525 0.30326 0.00000 1.00000
  Rh3 Rh 0.69674 0.18199 0.00000 1.00000
  Rh4 Rh 0.30326 0.48525 0.00000 1.00000
  Rh5 Rh 0.18199 0.69674 0.00000 1.00000
  Rh6 Rh 0.51475 0.81801 0.00000 1.00000
  Rh7 Rh 0.16921 0.00000 0.00000 1.00000
  Rh8 Rh 0.00000 0.16921 0.00000 1.00000
  Rh9 Rh 0.83079 0.83079 0.00000 1.00000