# CIF generated by HEAS from Alexandria entry agm005704607
data_agm005704607
_cell_length_a     4.10556
_cell_length_b     8.46641
_cell_length_c     9.98015
_cell_angle_alpha  106.55175
_cell_angle_beta   90.00000
_cell_angle_gamma  104.03189
_cell_volume       321.71576
_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 0.16076 0.32153 0.71018 1.00000
  Pu2 Pu 0.83924 0.67847 0.28982 1.00000
  Pu3 Pu 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.04421 0.08843 0.34804 1.00000
  Al2 Al 0.95579 0.91157 0.65196 1.00000
  Al3 Al 0.21494 0.42989 0.39364 1.00000
  Al4 Al 0.78505 0.57011 0.60636 1.00000
  Al5 Al 0.62580 0.25160 0.20572 1.00000
  Al6 Al 0.37420 0.74840 0.79428 1.00000
  Al7 Al 0.50000 0.00000 0.50000 1.00000
  Al8 Al 0.32247 0.64494 0.03396 1.00000
  Al9 Al 0.67753 0.35506 0.96604 1.00000
  Ir1 Ir 0.18874 0.37749 0.12547 1.00000
  Ir2 Ir 0.81126 0.62251 0.87453 1.00000
  Ir3 Ir 0.46999 0.93998 0.22098 1.00000
  Ir4 Ir 0.53001 0.06002 0.77902 1.00000
  Ir5 Ir 0.36288 0.72577 0.54283 1.00000
  Ir6 Ir 0.63712 0.27423 0.45717 1.00000