# CIF generated by HEAS from Alexandria entry agm005671933
data_agm005671933
_cell_length_a     6.35380
_cell_length_b     9.02461
_cell_length_c     9.02461
_cell_angle_alpha  59.89222
_cell_angle_beta   89.99255
_cell_angle_gamma  89.99255
_cell_volume       447.66056
_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 0.74989 0.16959 0.16992 1.00000
  Pu2 Pu 0.75011 0.83008 0.83041 1.00000
  Pu3 Pu 0.25011 0.83041 0.83008 1.00000
  Pu4 Pu 0.24988 0.16992 0.16959 1.00000
  Pu5 Pu 0.25000 0.50001 0.49999 1.00000
  Pu6 Pu 0.75000 0.49999 0.50001 1.00000
  In1 In 0.49997 0.83396 0.16682 1.00000
  In2 In 0.00003 0.83318 0.16604 1.00000
  In3 In 0.50003 0.16604 0.83318 1.00000
  In4 In 0.99997 0.16682 0.83396 1.00000
  In5 In 0.00054 0.16787 0.50123 1.00000
  In6 In 0.49946 0.49877 0.83213 1.00000
  In7 In 0.99946 0.83213 0.49877 1.00000
  In8 In 0.50054 0.50123 0.16787 1.00000
  Hg1 Hg 0.50082 0.16666 0.50100 1.00000
  Hg2 Hg 0.99918 0.49900 0.83334 1.00000
  Hg3 Hg 0.49918 0.83334 0.49900 1.00000
  Hg4 Hg 0.00082 0.50100 0.16666 1.00000