# CIF generated by HEAS from Alexandria entry agm003432550
data_agm003432550
_cell_length_a     5.22185
_cell_length_b     5.22185
_cell_length_c     9.24029
_cell_angle_alpha  73.58704
_cell_angle_beta   73.58704
_cell_angle_gamma  60.00000
_cell_volume       206.26404
_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 0.81514 0.81514 0.55458 1.00000
  Pu2 Pu 0.18486 0.18486 0.44542 1.00000
  Zn1 Zn 0.25572 0.75058 0.24312 1.00000
  Zn2 Zn 0.75058 0.25572 0.24312 1.00000
  Zn3 Zn 0.75058 0.75058 0.24312 1.00000
  Zn4 Zn 0.24942 0.74428 0.75688 1.00000
  Zn5 Zn 0.74428 0.24942 0.75688 1.00000
  Zn6 Zn 0.24942 0.24942 0.75688 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.50000 0.00000 1.00000
  Cu3 Cu 0.50000 0.50000 0.00000 1.00000
  Cu4 Cu 0.50000 0.00000 0.00000 1.00000