# CIF generated by HEAS from Alexandria entry agm006558151
data_agm006558151
_cell_length_a     6.23979
_cell_length_b     6.88620
_cell_length_c     7.33592
_cell_angle_alpha  111.39166
_cell_angle_beta   113.59523
_cell_angle_gamma  105.87257
_cell_volume       234.21089
_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 0.24942 0.01550 0.91590 1.00000
  Pu2 Pu 0.60739 0.74928 0.68445 1.00000
  Pu3 Pu 0.13895 0.39697 0.51034 1.00000
  Pu4 Pu 0.40771 0.77187 0.29096 1.00000
  Pu5 Pu 0.61099 0.26321 0.79968 1.00000
  Pu6 Pu 0.97254 0.84925 0.22560 1.00000
  Pu7 Pu 0.11305 0.31526 0.12845 1.00000
  Pu8 Pu 0.84792 0.58011 0.39403 1.00000
  Fe1 Fe 0.64744 0.02242 0.14342 1.00000
  Fe2 Fe 0.53367 0.22992 0.43588 1.00000
  Fe3 Fe 0.99802 0.55807 0.82665 1.00000
  Fe4 Fe 0.42059 0.51631 0.94748 1.00000
  Fe5 Fe 0.92348 0.11104 0.61325 1.00000
  H1 H 0.27884 0.87077 0.58392 1.00000