# CIF generated by HEAS from Alexandria entry agm004823398
data_agm004823398
_cell_length_a     4.02924
_cell_length_b     7.10612
_cell_length_c     7.30874
_cell_angle_alpha  108.49863
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       198.45329
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  U1 U 0.50000 0.00000 0.50000 1.00000
  U2 U 0.00000 0.50000 0.50000 1.00000
  Se1 Se 0.50000 0.24950 0.25393 1.00000
  Se2 Se 0.50000 0.75050 0.74607 1.00000
  Se3 Se 0.00000 0.24772 0.74982 1.00000
  Se4 Se 0.00000 0.75228 0.25018 1.00000