# CIF generated by HEAS from Alexandria entry agm005696340
data_agm005696340
_cell_length_a     3.96600
_cell_length_b     7.70540
_cell_length_c     7.58638
_cell_angle_alpha  70.42258
_cell_angle_beta   74.84736
_cell_angle_gamma  75.08765
_cell_volume       207.13471
_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 0.31265 0.19154 0.18315 1.00000
  Pu2 Pu 0.68735 0.80846 0.81685 1.00000
  Pu3 Pu 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.66868 0.47522 0.18742 1.00000
  Si2 Si 0.33132 0.52478 0.81258 1.00000
  Si3 Si 0.88129 0.89860 0.33884 1.00000
  Si4 Si 0.11871 0.10140 0.66116 1.00000
  Ni1 Ni 0.31691 0.82218 0.54400 1.00000
  Ni2 Ni 0.50206 0.21381 0.78208 1.00000
  Ni3 Ni 0.86964 0.35823 0.90250 1.00000
  Ni4 Ni 0.68309 0.17782 0.45600 1.00000
  Ni5 Ni 0.13036 0.64177 0.09750 1.00000
  Ni6 Ni 0.00000 0.00000 0.00000 1.00000
  Ni7 Ni 0.49794 0.78619 0.21792 1.00000