# CIF generated by HEAS from Alexandria entry agm005753439
data_agm005753439
_cell_length_a     4.78970
_cell_length_b     11.93027
_cell_length_c     12.70119
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       725.77606
_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
  Sm1 Sm 0.25000 0.37454 0.03756 1.00000
  Sm2 Sm 0.75000 0.62546 0.96244 1.00000
  Sm3 Sm 0.75000 0.87454 0.46244 1.00000
  Sm4 Sm 0.25000 0.12546 0.53756 1.00000
  Sm5 Sm 0.25000 0.68424 0.20390 1.00000
  Sm6 Sm 0.75000 0.31576 0.79610 1.00000
  Sm7 Sm 0.75000 0.18424 0.29610 1.00000
  Sm8 Sm 0.25000 0.81576 0.70390 1.00000
  Sm9 Sm 0.25000 0.42884 0.36363 1.00000
  Sm10 Sm 0.75000 0.57116 0.63637 1.00000
  Sm11 Sm 0.75000 0.92884 0.13637 1.00000
  Sm12 Sm 0.25000 0.07116 0.86363 1.00000
  Hg1 Hg 0.25000 0.15177 0.15371 1.00000
  Hg2 Hg 0.75000 0.84823 0.84629 1.00000
  Hg3 Hg 0.75000 0.65177 0.34629 1.00000
  Hg4 Hg 0.25000 0.34823 0.65371 1.00000
  Pb1 Pb 0.25000 0.67274 0.49374 1.00000
  Pb2 Pb 0.75000 0.32726 0.50626 1.00000
  Pb3 Pb 0.75000 0.17274 0.00626 1.00000
  Pb4 Pb 0.25000 0.82726 0.99374 1.00000
  Pb5 Pb 0.25000 0.96734 0.31858 1.00000
  Pb6 Pb 0.75000 0.03266 0.68142 1.00000
  Pb7 Pb 0.75000 0.46734 0.18142 1.00000
  Pb8 Pb 0.25000 0.53266 0.81858 1.00000