# CIF generated by HEAS from Alexandria entry agm003772665
data_agm003772665
_cell_length_a     5.16394
_cell_length_b     6.80488
_cell_length_c     6.80488
_cell_angle_alpha  120.01032
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       207.06542
_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
  Ce1 Ce 0.00000 0.08407 0.91593 1.00000
  Pu1 Pu 0.50000 0.41589 0.58411 1.00000
  Hg1 Hg 0.00000 0.08128 0.41517 1.00000
  Hg2 Hg 0.00000 0.58483 0.91872 1.00000
  Hg3 Hg 0.00000 0.58300 0.41700 1.00000
  Hg4 Hg 0.50000 0.42450 0.08781 1.00000
  Hg5 Hg 0.50000 0.91219 0.57550 1.00000
  Hg6 Hg 0.50000 0.91393 0.08607 1.00000