# CIF generated by HEAS from Alexandria entry agm006206997
data_agm006206997
_cell_length_a     6.64055
_cell_length_b     4.41817
_cell_length_c     5.14020
_cell_angle_alpha  90.07247
_cell_angle_beta   123.29322
_cell_angle_gamma  109.39792
_cell_volume       115.63325
_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 0.31312 0.66839 0.53731 1.00000
  Pu2 Pu 0.68673 0.35509 0.46246 1.00000
  Fe1 Fe 0.26661 0.64066 0.98885 1.00000
  Fe2 Fe 1.00000 0.02382 0.00005 1.00000
  Fe3 Fe 0.73314 0.37419 0.01079 1.00000
  H1 H 0.92638 0.76621 0.20455 1.00000
  H2 H 0.89311 0.13423 0.20366 1.00000
  H3 H 0.49385 0.00876 0.99854 1.00000
  H4 H 0.07364 0.83959 0.79530 1.00000
  H5 H 0.72351 0.87545 0.64020 1.00000
  H6 H 0.27643 0.15158 0.35997 1.00000
  H7 H 0.10768 0.24020 0.79725 1.00000
  H8 H 0.99990 0.40697 0.99977 1.00000
  H9 H 0.50590 0.51485 0.00129 1.00000