# CIF generated by HEAS from Alexandria entry agm012437239
data_agm012437239
_cell_length_a     8.61209
_cell_length_b     8.61209
_cell_length_c     8.61209
_cell_angle_alpha  96.56358
_cell_angle_beta   96.56358
_cell_angle_gamma  140.47876
_cell_volume       382.53740
_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 0.72760 0.40321 0.13081 1.00000
  Ce2 Ce 0.27240 0.59679 0.86919 1.00000
  Ce3 Ce 0.59679 0.72760 0.32439 1.00000
  Ce4 Ce 0.22760 0.09679 0.32439 1.00000
  Ce5 Ce 0.40321 0.27240 0.67561 1.00000
  Ce6 Ce 0.77240 0.90321 0.67561 1.00000
  Ce7 Ce 0.09679 0.77240 0.86919 1.00000
  Ce8 Ce 0.90321 0.22760 0.13081 1.00000
  Sc1 Sc 0.75000 0.25000 0.50000 1.00000
  Sc2 Sc 0.25000 0.75000 0.50000 1.00000
  Ge1 Ge 0.25000 0.25000 0.00000 1.00000
  Ge2 Ge 0.75000 0.75000 0.00000 1.00000
  Ge3 Ge 0.14866 0.35134 0.50000 1.00000
  Ge4 Ge 0.85134 0.64866 0.50000 1.00000
  Ge5 Ge 0.64866 0.14866 0.79733 1.00000
  Ge6 Ge 0.35134 0.85134 0.20267 1.00000