# CIF generated by HEAS from Alexandria entry agm003679910
data_agm003679910
_cell_length_a     5.52893
_cell_length_b     6.85689
_cell_length_c     6.85689
_cell_angle_alpha  81.43508
_cell_angle_beta   66.22373
_cell_angle_gamma  66.22373
_cell_volume       217.67095
_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 0.00400 0.99600 0.99600 1.00000
  Al1 Al 0.49756 0.00528 0.49657 1.00000
  Al2 Al 0.00059 0.00528 0.49657 1.00000
  Al3 Al 0.49756 0.49657 0.00528 1.00000
  Al4 Al 0.00059 0.49657 0.00528 1.00000
  Al5 Al 0.71578 0.78422 0.78422 1.00000
  Zn1 Zn 0.64676 0.35324 0.35324 1.00000
  Zn2 Zn 0.35296 0.64704 0.64704 1.00000
  Zn3 Zn 0.99740 0.35729 0.64790 1.00000
  Zn4 Zn 0.99740 0.64790 0.35729 1.00000
  Zn5 Zn 0.28874 0.21126 0.21126 1.00000
  Zn6 Zn 0.50033 0.78346 0.21589 1.00000
  Zn7 Zn 0.50033 0.21589 0.78346 1.00000