# CIF generated by HEAS from Alexandria entry agm003666052
data_agm003666052
_cell_length_a     6.17302
_cell_length_b     8.79213
_cell_length_c     7.02687
_cell_angle_alpha  73.04767
_cell_angle_beta   63.94435
_cell_angle_gamma  69.44823
_cell_volume       316.50299
_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
  Cd1 Cd 0.49999 0.32957 0.67044 1.00000
  Cd2 Cd 0.50001 0.67043 0.32956 1.00000
  Cd3 Cd 0.74609 0.67265 0.83517 1.00000
  Cd4 Cd 0.25391 0.32735 0.16483 1.00000
  Hg1 Hg 0.74771 0.99930 0.50527 1.00000
  Hg2 Hg 0.25229 0.00070 0.49473 1.00000
  Hg3 Hg 0.00172 0.65928 0.33728 1.00000
  Hg4 Hg 0.99828 0.34072 0.66272 1.00000
  Hg5 Hg 0.26109 0.65341 0.82441 1.00000
  Hg6 Hg 0.50000 0.00000 0.00000 1.00000
  Hg7 Hg 0.73891 0.34659 0.17559 1.00000