# CIF generated by HEAS from Alexandria entry agm047400180
data_agm047400180
_cell_length_a     8.32793
_cell_length_b     8.32793
_cell_length_c     8.32793
_cell_angle_alpha  59.08280
_cell_angle_beta   59.08280
_cell_angle_gamma  59.08280
_cell_volume       399.86948
_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 0.00000 0.00000 0.00000 1.00000
  Ce2 Ce 0.00000 0.50000 0.50000 1.00000
  Ce3 Ce 0.50000 0.50000 0.00000 1.00000
  Ce4 Ce 0.50000 0.00000 0.50000 1.00000
  Dy1 Dy 0.00000 0.00000 0.50000 1.00000
  Dy2 Dy 0.00000 0.50000 0.00000 1.00000
  Dy3 Dy 0.50000 0.00000 0.00000 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.74471 0.24740 0.74471 1.00000
  Se2 Se 0.74471 0.74471 0.24740 1.00000
  Se3 Se 0.75396 0.75396 0.75396 1.00000
  Se4 Se 0.24740 0.74471 0.74471 1.00000
  Se5 Se 0.75260 0.25529 0.25529 1.00000
  Se6 Se 0.24604 0.24604 0.24604 1.00000
  Se7 Se 0.25529 0.25529 0.75260 1.00000
  Se8 Se 0.25529 0.75260 0.25529 1.00000