# CIF generated by HEAS from Alexandria entry agm006028792
data_agm006028792
_cell_length_a     8.04708
_cell_length_b     8.04708
_cell_length_c     8.04708
_cell_angle_alpha  98.25155
_cell_angle_beta   98.25155
_cell_angle_gamma  98.25155
_cell_volume       503.14226
_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
  Ac1 Ac 0.19010 0.75001 0.30989 1.00000
  Ac2 Ac 0.30989 0.19010 0.75001 1.00000
  Ac3 Ac 0.24999 0.69011 0.80990 1.00000
  Ac4 Ac 0.75001 0.30989 0.19010 1.00000
  Ac5 Ac 0.69011 0.80990 0.24999 1.00000
  Ac6 Ac 0.80990 0.24999 0.69011 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Pu2 Pu 0.50000 0.50000 0.50000 1.00000
  Si1 Si 0.90603 0.60912 0.98355 1.00000
  Si2 Si 0.01645 0.09397 0.39088 1.00000
  Si3 Si 0.10912 0.40603 0.48355 1.00000
  Si4 Si 0.39088 0.01645 0.09397 1.00000
  Si5 Si 0.40603 0.48355 0.10912 1.00000
  Si6 Si 0.51645 0.89088 0.59397 1.00000
  Si7 Si 0.48355 0.10912 0.40603 1.00000
  Si8 Si 0.59397 0.51645 0.89088 1.00000
  Si9 Si 0.60912 0.98355 0.90603 1.00000
  Si10 Si 0.89088 0.59397 0.51645 1.00000
  Si11 Si 0.98355 0.90603 0.60912 1.00000
  Si12 Si 0.09397 0.39088 0.01645 1.00000