# CIF generated by HEAS from Alexandria entry agm083386355
data_agm083386355
_cell_length_a     8.51563
_cell_length_b     8.51563
_cell_length_c     8.51563
_cell_angle_alpha  59.45774
_cell_angle_beta   59.45774
_cell_angle_gamma  59.45774
_cell_volume       431.26562
_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
  Na1 Na 0.50000 0.00000 0.50000 1.00000
  Na2 Na 0.00000 0.50000 0.50000 1.00000
  Na3 Na 0.50000 0.50000 0.00000 1.00000
  Na4 Na 0.00000 0.00000 0.00000 1.00000
  Ce1 Ce 0.50000 0.50000 0.50000 1.00000
  Gd1 Gd 0.00000 0.50000 0.00000 1.00000
  Gd2 Gd 0.50000 0.00000 0.00000 1.00000
  Gd3 Gd 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.74597 0.24088 0.74597 1.00000
  Se2 Se 0.25403 0.75912 0.25403 1.00000
  Se3 Se 0.24088 0.74597 0.74597 1.00000
  Se4 Se 0.75912 0.25403 0.25403 1.00000
  Se5 Se 0.74597 0.74597 0.24088 1.00000
  Se6 Se 0.25403 0.25403 0.75912 1.00000
  Se7 Se 0.24369 0.24369 0.24369 1.00000
  Se8 Se 0.75631 0.75631 0.75631 1.00000