# CIF generated by HEAS from Alexandria entry agm003700935
data_agm003700935
_cell_length_a     6.66742
_cell_length_b     6.66742
_cell_length_c     6.66742
_cell_angle_alpha  93.71339
_cell_angle_beta   93.71339
_cell_angle_gamma  93.71339
_cell_volume       294.44532
_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 0.65760 0.38686 0.75430 1.00000
  Al2 Al 0.38686 0.75430 0.65760 1.00000
  Al3 Al 0.75430 0.65760 0.38686 1.00000
  Al4 Al 0.34240 0.61314 0.24570 1.00000
  Al5 Al 0.61314 0.24570 0.34240 1.00000
  Al6 Al 0.24570 0.34240 0.61314 1.00000
  S1 S 0.73448 0.73448 0.73448 1.00000
  S2 S 0.26552 0.26552 0.26552 1.00000
  S3 S 0.61850 0.90803 0.21036 1.00000
  S4 S 0.90803 0.21036 0.61850 1.00000
  S5 S 0.21036 0.61850 0.90803 1.00000
  S6 S 0.38150 0.09197 0.78964 1.00000
  S7 S 0.09197 0.78964 0.38150 1.00000
  S8 S 0.78964 0.38150 0.09197 1.00000