# CIF generated by HEAS from Alexandria entry agm005657547
data_agm005657547
_cell_length_a     3.96833
_cell_length_b     7.30797
_cell_length_c     8.52344
_cell_angle_alpha  90.32358
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       247.17973
_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 0.75271 0.59868 1.00000
  Pu2 Pu 0.50000 0.21014 0.86075 1.00000
  Pu3 Pu 0.50000 0.24729 0.40132 1.00000
  Pu4 Pu 0.50000 0.78986 0.13925 1.00000
  Si1 Si 0.00000 0.06788 0.62443 1.00000
  Si2 Si 0.00000 0.93212 0.37557 1.00000
  Au1 Au 0.00000 0.57358 0.34549 1.00000
  Au2 Au 0.00000 0.13593 0.13179 1.00000
  Au3 Au 0.00000 0.50000 0.00000 1.00000
  Au4 Au 0.00000 0.86407 0.86821 1.00000
  Au5 Au 0.00000 0.42642 0.65451 1.00000