# CIF generated by HEAS from Alexandria entry agm005659733
data_agm005659733
_cell_length_a     4.07994
_cell_length_b     7.54112
_cell_length_c     8.66790
_cell_angle_alpha  88.97652
_cell_angle_beta   76.38787
_cell_angle_gamma  74.30520
_cell_volume       249.23461
_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 0.50000 0.50000 1.00000
  Pu2 Pu 0.40574 0.27964 0.90888 1.00000
  Pu3 Pu 0.31681 0.05313 0.31326 1.00000
  Pu4 Pu 0.68319 0.94687 0.68674 1.00000
  Pu5 Pu 0.59426 0.72036 0.09112 1.00000
  Si1 Si 0.92998 0.76785 0.37219 1.00000
  Si2 Si 0.23062 0.70616 0.83260 1.00000
  Si3 Si 0.76938 0.29384 0.16740 1.00000
  Si4 Si 0.07002 0.23215 0.62781 1.00000
  Si5 Si 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.85102 0.53235 0.76560 1.00000
  Ge2 Ge 0.14898 0.46765 0.23440 1.00000