# CIF generated by HEAS from Alexandria entry agm006110138
data_agm006110138
_cell_length_a     8.28101
_cell_length_b     8.28101
_cell_length_c     8.28102
_cell_angle_alpha  109.66515
_cell_angle_beta   109.08405
_cell_angle_gamma  109.66515
_cell_volume       437.13338
_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 0.13098 0.75136 0.01641 1.00000
  Sm2 Sm 0.98359 0.11458 0.73496 1.00000
  Sm3 Sm 0.76240 0.24513 0.36950 1.00000
  Sm4 Sm 0.63050 0.39290 0.87563 1.00000
  Sm5 Sm 0.48273 0.60710 0.23760 1.00000
  Sm6 Sm 0.62038 0.88542 0.86902 1.00000
  Sm7 Sm 0.26504 0.24864 0.37962 1.00000
  Sm8 Sm 0.12437 0.75487 0.51727 1.00000
  Hg1 Hg 0.25000 0.50000 0.75000 1.00000
  Pb1 Pb 0.00154 0.37610 0.12867 1.00000
  Pb2 Pb 0.87133 0.87287 0.24743 1.00000
  Pb3 Pb 0.75257 0.62390 0.62544 1.00000
  Pb4 Pb 0.50000 0.00000 0.50000 1.00000
  Pb5 Pb 0.37456 0.12713 0.99846 1.00000