# CIF generated by HEAS from Alexandria entry agm009242002
data_agm009242002
_cell_length_a     18.14518
_cell_length_b     18.14518
_cell_length_c     4.18795
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  167.28141
_cell_volume       303.57624
_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 0.20020 0.79980 0.50000 1.00000
  Ce2 Ce 0.79980 0.20020 0.50000 1.00000
  Al1 Al 0.12326 0.87674 0.00000 1.00000
  Al2 Al 0.87674 0.12326 0.00000 1.00000
  Al3 Al 0.37490 0.62510 0.50000 1.00000
  Al4 Al 0.62510 0.37490 0.50000 1.00000
  Al5 Al 0.46028 0.53972 0.50000 1.00000
  Al6 Al 0.53972 0.46028 0.50000 1.00000
  Al7 Al 0.04235 0.95765 0.00000 1.00000
  Al8 Al 0.95765 0.04235 0.00000 1.00000
  Si1 Si 0.26747 0.73253 0.00000 1.00000
  Si2 Si 0.73253 0.26747 0.00000 1.00000
  Rh1 Rh 0.33387 0.66613 0.00000 1.00000
  Rh2 Rh 0.66613 0.33387 0.00000 1.00000
  Rh3 Rh 0.50000 0.50000 0.00000 1.00000
  Rh4 Rh 0.08289 0.91711 0.50000 1.00000
  Rh5 Rh 0.91711 0.08289 0.50000 1.00000