# CIF generated by HEAS from Alexandria entry agm033142247
data_agm033142247
_cell_length_a     9.36282
_cell_length_b     9.36282
_cell_length_c     8.38596
_cell_angle_alpha  76.70208
_cell_angle_beta   103.29792
_cell_angle_gamma  154.24951
_cell_volume       310.36342
_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
  Sm1 Sm 0.83223 0.16777 0.16501 1.00000
  Sm2 Sm 0.16777 0.83223 0.83499 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Pu2 Pu 0.83425 0.16575 0.66760 1.00000
  Pu3 Pu 0.16575 0.83425 0.33240 1.00000
  Se1 Se 0.32989 0.67011 0.41654 1.00000
  Se2 Se 0.66565 0.33435 0.08505 1.00000
  Se3 Se 0.67011 0.32989 0.58346 1.00000
  Se4 Se 0.00029 0.99971 0.75886 1.00000
  Se5 Se 0.99971 0.00029 0.24114 1.00000
  Se6 Se 0.33435 0.66565 0.91495 1.00000