# CIF generated by HEAS from Alexandria entry agm009934589
data_agm009934589
_cell_length_a     5.37043
_cell_length_b     5.37043
_cell_length_c     12.16470
_cell_angle_alpha  100.07562
_cell_angle_beta   100.07562
_cell_angle_gamma  77.43076
_cell_volume       333.72147
_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 0.08756 0.44329 0.85703 1.00000
  Pu2 Pu 0.44329 0.08756 0.35703 1.00000
  Pu3 Pu 0.20432 0.94238 0.83659 1.00000
  Pu4 Pu 0.68415 0.49535 0.19823 1.00000
  Pu5 Pu 0.94238 0.20432 0.33659 1.00000
  Pu6 Pu 0.49535 0.68415 0.69823 1.00000
  Pu7 Pu 0.88840 0.84074 0.18275 1.00000
  Pu8 Pu 0.52539 0.33162 0.80709 1.00000
  Pu9 Pu 0.84074 0.88840 0.68275 1.00000
  Pu10 Pu 0.33162 0.52539 0.30709 1.00000
  U1 U 0.73258 0.23170 0.01041 1.00000
  U2 U 0.23170 0.73258 0.51041 1.00000
  U3 U 0.32429 0.76150 0.07228 1.00000
  U4 U 0.76150 0.32429 0.57228 1.00000
  Fe1 Fe 0.18040 0.23845 0.60910 1.00000
  Fe2 Fe 0.82674 0.75995 0.42651 1.00000
  Fe3 Fe 0.23845 0.18040 0.10910 1.00000
  Fe4 Fe 0.75995 0.82674 0.92651 1.00000