# CIF generated by HEAS from Alexandria entry agm005692004
data_agm005692004
_cell_length_a     5.37267
_cell_length_b     5.37267
_cell_length_c     5.37267
_cell_angle_alpha  92.89700
_cell_angle_beta   115.80079
_cell_angle_gamma  120.94505
_cell_volume       111.93738
_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 0.25000 0.11836 0.86836 1.00000
  Pu2 Pu 0.75000 0.88164 0.13164 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Al2 Al 0.00000 0.50000 0.00000 1.00000
  Re1 Re 0.00000 0.50000 0.50000 1.00000
  Re2 Re 0.50000 0.00000 0.50000 1.00000