# CIF generated by HEAS from Alexandria entry agm005647645
data_agm005647645
_cell_length_a     5.77371
_cell_length_b     8.14427
_cell_length_c     12.29137
_cell_angle_alpha  89.99993
_cell_angle_beta   90.00000
_cell_angle_gamma  89.95242
_cell_volume       577.97267
_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
  Pu1 Pu 0.24970 0.87422 0.08260 1.00000
  Pu2 Pu 0.24970 0.37422 0.41740 1.00000
  Pu3 Pu 0.75030 0.62578 0.58260 1.00000
  Pu4 Pu 0.75030 0.12578 0.91740 1.00000
  U1 U 0.25087 0.87510 0.75056 1.00000
  U2 U 0.25087 0.37510 0.74944 1.00000
  U3 U 0.24956 0.87739 0.41611 1.00000
  U4 U 0.24956 0.37739 0.08389 1.00000
  U5 U 0.75044 0.62261 0.91611 1.00000
  U6 U 0.75044 0.12261 0.58389 1.00000
  U7 U 0.74913 0.62490 0.25056 1.00000
  U8 U 0.74913 0.12490 0.24944 1.00000
  Se1 Se 0.25032 0.62609 0.58304 1.00000
  Se2 Se 0.25032 0.12609 0.91696 1.00000
  Se3 Se 0.25047 0.62369 0.91528 1.00000
  Se4 Se 0.25047 0.12369 0.58472 1.00000
  Se5 Se 0.24909 0.62561 0.25124 1.00000
  Se6 Se 0.24909 0.12561 0.24876 1.00000
  Se7 Se 0.75091 0.87439 0.75124 1.00000
  Se8 Se 0.75091 0.37439 0.74876 1.00000
  Se9 Se 0.74953 0.87631 0.41528 1.00000
  Se10 Se 0.74953 0.37631 0.08472 1.00000
  Se11 Se 0.74968 0.87391 0.08304 1.00000
  Se12 Se 0.74968 0.37391 0.41696 1.00000