# CIF generated by HEAS from Alexandria entry agm019243774
data_agm019243774
_cell_length_a     3.72222
_cell_length_b     3.72222
_cell_length_c     9.97897
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       138.25771
_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 0.50000 0.00000 0.75291 1.00000
  Pu2 Pu 0.00000 0.50000 0.24709 1.00000
  Fe1 Fe 0.50000 0.50000 0.50000 1.00000
  Fe2 Fe 0.00000 0.00000 0.50000 1.00000
  P1 P 0.50000 0.00000 0.38124 1.00000
  P2 P 0.00000 0.50000 0.61876 1.00000
  Au1 Au 0.00000 0.50000 0.92956 1.00000
  Au2 Au 0.50000 0.00000 0.07044 1.00000