# CIF generated by HEAS from Alexandria entry agm032168434
data_agm032168434
_cell_length_a     9.25184
_cell_length_b     9.25184
_cell_length_c     8.29557
_cell_angle_alpha  77.42624
_cell_angle_beta   102.57376
_cell_angle_gamma  154.23384
_cell_volume       300.87241
_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
  La1 La 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.83286 0.16714 0.16350 1.00000
  Er2 Er 0.16714 0.83286 0.83650 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Pu2 Pu 0.83596 0.16404 0.66590 1.00000
  Pu3 Pu 0.16404 0.83596 0.33410 1.00000
  Se1 Se 0.32877 0.67123 0.40675 1.00000
  Se2 Se 0.66905 0.33095 0.07992 1.00000
  Se3 Se 0.67123 0.32877 0.59325 1.00000
  Se4 Se 0.00422 0.99578 0.76112 1.00000
  Se5 Se 0.99578 0.00422 0.23888 1.00000
  Se6 Se 0.33095 0.66905 0.92008 1.00000