# CIF generated by HEAS from Alexandria entry agm005684270
data_agm005684270
_cell_length_a     6.38457
_cell_length_b     8.87284
_cell_length_c     9.04788
_cell_angle_alpha  143.23109
_cell_angle_beta   56.09763
_cell_angle_gamma  116.78561
_cell_volume       254.64147
_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 0.52116 0.67616 0.25675 1.00000
  Pu2 Pu 0.52069 0.44472 0.82966 1.00000
  Pu3 Pu 0.01821 0.16503 0.97769 1.00000
  Pu4 Pu 0.50275 0.68193 0.71640 1.00000
  Pu5 Pu 0.90747 0.95607 0.23733 1.00000
  Zn1 Zn 0.45175 0.04376 0.29222 1.00000
  Zn2 Zn 0.42085 0.24424 0.19439 1.00000
  Zn3 Zn 0.59146 0.08718 0.76517 1.00000
  Hg1 Hg 0.03046 0.36588 0.77168 1.00000
  Hg2 Hg 0.99561 0.75124 0.37158 1.00000
  Hg3 Hg 0.03960 0.58379 0.58713 1.00000