# CIF generated by HEAS from Alexandria entry agm017274908
data_agm017274908
_cell_length_a     7.68346
_cell_length_b     7.68346
_cell_length_c     7.68346
_cell_angle_alpha  32.96819
_cell_angle_beta   32.96819
_cell_angle_gamma  32.96819
_cell_volume       119.52843
_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 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.24325 0.24325 0.24325 1.00000
  Al2 Al 0.75675 0.75675 0.75675 1.00000
  Al3 Al 0.50000 0.50000 0.50000 1.00000
  Ru1 Ru 0.87427 0.87427 0.87427 1.00000
  Ru2 Ru 0.37988 0.37988 0.37988 1.00000
  Ru3 Ru 0.12573 0.12573 0.12573 1.00000
  Ru4 Ru 0.62012 0.62012 0.62012 1.00000