# CIF generated by HEAS from Alexandria entry agm034996748
data_agm034996748
_cell_length_a     8.29374
_cell_length_b     8.29374
_cell_length_c     8.29374
_cell_angle_alpha  120.16644
_cell_angle_beta   119.81486
_cell_angle_gamma  90.01646
_cell_volume       403.45298
_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 0.50000 0.50000 0.00000 1.00000
  Ce2 Ce 0.00000 0.50000 0.50000 1.00000
  Ce3 Ce 0.50000 0.00000 0.00000 1.00000
  Ce4 Ce 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.00000 0.50000 0.00000 1.00000
  Er2 Er 0.00000 0.00000 0.50000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Pu2 Pu 0.50000 0.00000 0.50000 1.00000
  Se1 Se 0.75519 0.75950 0.50430 1.00000
  Se2 Se 0.75519 0.25089 0.99570 1.00000
  Se3 Se 0.24481 0.74911 0.00430 1.00000
  Se4 Se 0.24481 0.24050 0.49570 1.00000
  Se5 Se 0.23795 0.24807 0.98988 1.00000
  Se6 Se 0.75818 0.24807 0.51012 1.00000
  Se7 Se 0.24182 0.75193 0.48988 1.00000
  Se8 Se 0.76205 0.75193 0.01012 1.00000