# CIF generated by HEAS from Alexandria entry agm072196161
data_agm072196161
_cell_length_a     8.27701
_cell_length_b     8.29212
_cell_length_c     8.22390
_cell_angle_alpha  69.03607
_cell_angle_beta   67.94129
_cell_angle_gamma  68.62334
_cell_volume       470.90678
_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 0.32636 0.33954 0.82465 1.00000
  Pu2 Pu 0.67364 0.66046 0.17535 1.00000
  Pu3 Pu 0.08909 0.38172 0.28728 1.00000
  Pu4 Pu 0.78918 0.08873 0.88107 1.00000
  Pu5 Pu 0.38273 0.78740 0.58692 1.00000
  Pu6 Pu 0.91091 0.61828 0.71272 1.00000
  Pu7 Pu 0.21082 0.91127 0.11893 1.00000
  Pu8 Pu 0.61727 0.21260 0.41308 1.00000
  Hg1 Hg 0.00000 0.00000 0.50000 1.00000
  Sb1 Sb 0.71402 0.44654 0.58418 1.00000
  Sb2 Sb 0.07763 0.71694 0.94845 1.00000
  Sb3 Sb 0.44678 0.07964 0.21677 1.00000
  Sb4 Sb 0.28598 0.55346 0.41582 1.00000
  Sb5 Sb 0.92237 0.28306 0.05155 1.00000
  Sb6 Sb 0.55322 0.92036 0.78323 1.00000