# CIF generated by HEAS from Alexandria entry agm005993241
data_agm005993241
_cell_length_a     5.22644
_cell_length_b     7.60484
_cell_length_c     8.45537
_cell_angle_alpha  116.71501
_cell_angle_beta   108.00261
_cell_angle_gamma  90.00003
_cell_volume       281.65364
_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 0.20283 0.70276 0.40566 1.00000
  Pu2 Pu 0.79717 0.29724 0.59434 1.00000
  Hg1 Hg 0.63826 0.83969 0.27653 1.00000
  Hg2 Hg 0.36180 0.56322 0.72361 1.00000
  Hg3 Hg 0.15329 0.15319 0.30658 1.00000
  Hg4 Hg 0.00002 0.29221 0.00004 1.00000
  Hg5 Hg 0.84671 0.84681 0.69342 1.00000
  Hg6 Hg 0.63820 0.43678 0.27639 1.00000
  Hg7 Hg 0.36174 0.16031 0.72347 1.00000
  Hg8 Hg 0.99998 0.70779 0.99996 1.00000
  Er1 Er 0.50000 0.00000 0.00000 1.00000