# CIF generated by HEAS from Alexandria entry agm009090907
data_agm009090907
_cell_length_a     10.14589
_cell_length_b     10.14589
_cell_length_c     10.14589
_cell_angle_alpha  153.66838
_cell_angle_beta   153.44613
_cell_angle_gamma  37.74377
_cell_volume       206.78139
_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 0.63005 0.63005 0.00000 1.00000
  Pu2 Pu 0.36995 0.36995 0.00000 1.00000
  Pu3 Pu 0.00000 0.50000 0.50000 1.00000
  Sn1 Sn 0.12320 0.12320 0.00000 1.00000
  Sn2 Sn 0.50000 0.00000 0.50000 1.00000
  Sn3 Sn 0.87680 0.87680 0.00000 1.00000
  Hg1 Hg 0.25161 0.75161 0.50000 1.00000
  Hg2 Hg 0.74839 0.24839 0.50000 1.00000