# CIF generated by HEAS from Alexandria entry agm003476366
data_agm003476366
_cell_length_a     3.16322
_cell_length_b     7.01489
_cell_length_c     7.01489
_cell_angle_alpha  73.12660
_cell_angle_beta   76.96979
_cell_angle_gamma  76.96979
_cell_volume       142.96761
_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
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.62934 0.58813 0.15319 1.00000
  Zn3 Zn 0.37066 0.41187 0.84681 1.00000
  Zn4 Zn 0.37066 0.84681 0.41187 1.00000
  Zn5 Zn 0.62934 0.15319 0.58813 1.00000
  Au1 Au 0.75105 0.74895 0.74895 1.00000
  Au2 Au 0.24895 0.25105 0.25105 1.00000