# CIF generated by HEAS from Alexandria entry agm005657167
data_agm005657167
_cell_length_a     3.84863
_cell_length_b     6.16776
_cell_length_c     6.16776
_cell_angle_alpha  66.75771
_cell_angle_beta   71.79779
_cell_angle_gamma  71.79779
_cell_volume       124.75815
_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 1.00000 0.00000 0.00000 1.00000
  Si1 Si 0.30500 0.69507 0.69507 1.00000
  Si2 Si 0.69500 0.30493 0.30493 1.00000
  Ni1 Ni 0.18553 0.12666 0.50205 1.00000
  Ni2 Ni 0.81447 0.87334 0.49795 1.00000
  Ni3 Ni 0.81447 0.49795 0.87334 1.00000
  Ni4 Ni 0.50000 0.69625 0.30375 1.00000
  Ni5 Ni 0.50000 0.30375 0.69625 1.00000
  Ni6 Ni 0.18553 0.50205 0.12666 1.00000