# CIF generated by HEAS from Alexandria entry agm005649933
data_agm005649933
_cell_length_a     5.49679
_cell_length_b     7.83073
_cell_length_c     11.57118
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.89454
_cell_volume       498.06763
_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 0.24951 0.87432 0.08331 1.00000
  Pu2 Pu 0.24951 0.37432 0.41669 1.00000
  Pu3 Pu 0.75049 0.62568 0.58331 1.00000
  Pu4 Pu 0.75049 0.12568 0.91669 1.00000
  U1 U 0.25123 0.87542 0.75030 1.00000
  U2 U 0.25123 0.37542 0.74970 1.00000
  U3 U 0.24932 0.87710 0.41696 1.00000
  U4 U 0.24932 0.37710 0.08304 1.00000
  U5 U 0.75068 0.62290 0.91696 1.00000
  U6 U 0.75068 0.12290 0.58304 1.00000
  U7 U 0.74877 0.62458 0.25030 1.00000
  U8 U 0.74877 0.12458 0.24970 1.00000
  S1 S 0.25052 0.62600 0.58325 1.00000
  S2 S 0.25052 0.12600 0.91675 1.00000
  S3 S 0.25071 0.62596 0.91652 1.00000
  S4 S 0.25071 0.12596 0.58348 1.00000
  S5 S 0.24865 0.62595 0.25098 1.00000
  S6 S 0.24865 0.12595 0.24902 1.00000
  S7 S 0.75135 0.87405 0.75098 1.00000
  S8 S 0.75135 0.37405 0.74902 1.00000
  S9 S 0.74929 0.87404 0.41652 1.00000
  S10 S 0.74929 0.37404 0.08348 1.00000
  S11 S 0.74948 0.87400 0.08325 1.00000
  S12 S 0.74948 0.37400 0.41675 1.00000