# CIF generated by HEAS from Alexandria entry agm006134591
data_agm006134591
_cell_length_a     5.34267
_cell_length_b     7.76022
_cell_length_c     9.27406
_cell_angle_alpha  114.73253
_cell_angle_beta   106.74086
_cell_angle_gamma  90.00000
_cell_volume       331.20785
_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
  Hg1 Hg 0.65586 0.15586 0.31171 1.00000
  Hg2 Hg 0.33025 0.33025 0.66049 1.00000
  Hg3 Hg 0.00000 0.50000 0.00000 1.00000
  Hg4 Hg 0.66975 0.66975 0.33951 1.00000
  Hg5 Hg 0.34414 0.84414 0.68829 1.00000
  Sm1 Sm 0.83244 0.58096 0.66485 1.00000
  Sm2 Sm 0.83241 0.08389 0.66485 1.00000
  Sm3 Sm 0.50003 0.73497 1.00000 1.00000
  Sm4 Sm 0.49997 0.26503 0.00000 1.00000
  Sm5 Sm 0.16759 0.91611 0.33515 1.00000
  Sm6 Sm 0.16756 0.41904 0.33515 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000