# CIF generated by HEAS from Alexandria entry agm005149686
data_agm005149686
_cell_length_a     3.34468
_cell_length_b     8.46137
_cell_length_c     9.49273
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.39923
_cell_volume       263.35012
_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 0.89313 0.78626 0.79504 1.00000
  Ce2 Ce 0.09827 0.19653 0.67515 1.00000
  Ce3 Ce 0.10687 0.21374 0.29504 1.00000
  Ce4 Ce 0.90173 0.80347 0.17515 1.00000
  Sm1 Sm 0.78053 0.56106 0.50244 1.00000
  Sm2 Sm 0.21947 0.43894 0.00244 1.00000
  Ge1 Ge 0.55300 0.10601 0.95381 1.00000
  Ge2 Ge 0.44700 0.89399 0.45381 1.00000
  N1 N 0.36264 0.72528 0.02041 1.00000
  N2 N 0.65449 0.30897 0.85907 1.00000
  N3 N 0.49562 0.99124 0.78326 1.00000
  N4 N 0.31823 0.63645 0.68514 1.00000
  N5 N 0.96430 0.92859 0.54964 1.00000
  N6 N 0.63736 0.27472 0.52041 1.00000
  N7 N 0.34551 0.69103 0.35907 1.00000
  N8 N 0.50438 0.00876 0.28326 1.00000
  N9 N 0.68177 0.36355 0.18514 1.00000
  N10 N 0.03570 0.07141 0.04964 1.00000