# CIF generated by HEAS from Alexandria entry agm032302385
data_agm032302385
_cell_length_a     13.41072
_cell_length_b     12.78586
_cell_length_c     6.99692
_cell_angle_alpha  79.50598
_cell_angle_beta   69.62919
_cell_angle_gamma  30.86483
_cell_volume       559.75994
_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 0.00031 0.00031 0.49969 1.00000
  Ce2 Ce 0.41626 0.41626 0.58374 1.00000
  Ce3 Ce 0.83374 0.83374 0.66626 1.00000
  Ce4 Ce 0.24969 0.24969 0.75031 1.00000
  Ce5 Ce 0.75031 0.75031 0.24969 1.00000
  Ce6 Ce 0.66626 0.66626 0.83374 1.00000
  Ce7 Ce 0.58374 0.58374 0.41626 1.00000
  Ce8 Ce 0.49969 0.49969 0.00031 1.00000
  Nd1 Nd 0.91664 0.91664 0.08336 1.00000
  Nd2 Nd 0.33336 0.33336 0.16664 1.00000
  Nd3 Nd 0.16664 0.16664 0.33336 1.00000
  Nd4 Nd 0.08336 0.08336 0.91664 1.00000
  S1 S 0.66724 0.16702 0.83061 1.00000
  S2 S 0.16702 0.66724 0.33513 1.00000
  S3 S 0.58276 0.08298 0.41939 1.00000
  S4 S 0.08298 0.58276 0.91487 1.00000
  S5 S 0.50229 0.99771 0.99771 1.00000
  S6 S 0.99771 0.50229 0.50229 1.00000
  S7 S 0.91487 0.41939 0.08298 1.00000
  S8 S 0.41939 0.91487 0.58276 1.00000
  S9 S 0.33513 0.83061 0.16702 1.00000
  S10 S 0.83061 0.33513 0.66724 1.00000
  S11 S 0.74771 0.25229 0.25229 1.00000
  S12 S 0.25229 0.74771 0.74771 1.00000