# CIF generated by HEAS from Alexandria entry agm007304567
data_agm007304567
_cell_length_a     5.37298
_cell_length_b     5.37298
_cell_length_c     7.14782
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  138.16280
_cell_volume       137.63860
_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 0.54061 0.45939 0.75000 1.00000
  Pu2 Pu 0.45939 0.54061 0.25000 1.00000
  Fe1 Fe 0.82267 0.17733 0.56770 1.00000
  Fe2 Fe 0.17733 0.82267 0.43230 1.00000
  Fe3 Fe 0.82267 0.17733 0.93230 1.00000
  Fe4 Fe 0.17733 0.82267 0.06770 1.00000
  Cu1 Cu 0.25767 0.74233 0.75000 1.00000
  Cu2 Cu 0.74233 0.25767 0.25000 1.00000
  H1 H 0.00000 0.00000 0.50000 1.00000
  H2 H 0.00000 0.00000 0.00000 1.00000