# CIF generated by HEAS from Alexandria entry agm005659546
data_agm005659546
_cell_length_a     4.27564
_cell_length_b     5.24351
_cell_length_c     8.50159
_cell_angle_alpha  95.23881
_cell_angle_beta   90.00001
_cell_angle_gamma  114.06089
_cell_volume       173.16693
_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 0.37782 0.75564 0.61371 1.00000
  Pu2 Pu 0.00000 0.00000 0.00000 1.00000
  Pu3 Pu 0.62218 0.24436 0.38629 1.00000
  Zn1 Zn 0.31467 0.62934 0.21847 1.00000
  Zn2 Zn 0.68533 0.37066 0.78153 1.00000
  Rh1 Rh 0.69555 0.39111 0.08897 1.00000
  Rh2 Rh 0.09116 0.18232 0.63556 1.00000
  Rh3 Rh 0.90884 0.81768 0.36444 1.00000
  Rh4 Rh 0.30445 0.60889 0.91103 1.00000