# CIF generated by HEAS from Alexandria entry agm040657669
data_agm040657669
_cell_length_a     8.38769
_cell_length_b     8.38769
_cell_length_c     8.38769
_cell_angle_alpha  119.78751
_cell_angle_beta   120.17794
_cell_angle_gamma  90.03026
_cell_volume       417.36823
_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
  Nd1 Nd 0.50000 0.00000 0.50000 1.00000
  Nd2 Nd 0.00000 0.00000 0.00000 1.00000
  Nd3 Nd 0.00000 0.50000 0.00000 1.00000
  Nd4 Nd 0.00000 0.00000 0.50000 1.00000
  Sm1 Sm 0.50000 0.00000 0.00000 1.00000
  Sm2 Sm 0.50000 0.50000 0.50000 1.00000
  Pu1 Pu 0.00000 0.50000 0.50000 1.00000
  Pu2 Pu 0.50000 0.50000 0.00000 1.00000
  Se1 Se 0.74840 0.74301 0.49461 1.00000
  Se2 Se 0.74840 0.25379 0.00539 1.00000
  Se3 Se 0.25160 0.74621 0.99461 1.00000
  Se4 Se 0.25160 0.25699 0.50539 1.00000
  Se5 Se 0.74932 0.25254 0.49678 1.00000
  Se6 Se 0.25576 0.25254 0.00322 1.00000
  Se7 Se 0.74424 0.74746 0.99678 1.00000
  Se8 Se 0.25068 0.74746 0.50322 1.00000