# CIF generated by HEAS from Alexandria entry agm098029367
data_agm098029367
_cell_length_a     4.34896
_cell_length_b     9.71202
_cell_length_c     9.98633
_cell_angle_alpha  125.21403
_cell_angle_beta   87.30709
_cell_angle_gamma  99.56663
_cell_volume       339.18977
_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 0.89041 0.14059 0.41812 1.00000
  Ce2 Ce 0.77956 0.09936 0.74778 1.00000
  Ce3 Ce 0.70462 0.68273 0.36110 1.00000
  Ce4 Ce 0.66078 0.59795 0.68831 1.00000
  Ce5 Ce 0.10959 0.32092 0.04341 1.00000
  Ce6 Ce 0.22041 0.36213 0.71371 1.00000
  Ce7 Ce 0.29539 0.77879 0.10043 1.00000
  Ce8 Ce 0.33925 0.86366 0.77326 1.00000
  Sm1 Sm 0.50000 0.23078 0.23079 1.00000
  Ge1 Ge 0.88148 0.96074 0.03074 1.00000
  Ge2 Ge 0.29025 0.95866 0.48260 1.00000
  Ge3 Ge 0.70977 0.50286 0.97892 1.00000
  Ge4 Ge 0.11850 0.50080 0.43083 1.00000