# CIF generated by HEAS from Alexandria entry agm097784530
data_agm097784530
_cell_length_a     4.70398
_cell_length_b     9.69814
_cell_length_c     10.19232
_cell_angle_alpha  117.38643
_cell_angle_beta   89.97098
_cell_angle_gamma  90.01608
_cell_volume       412.85977
_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 0.73132 0.13090 0.41314 1.00000
  Sm2 Sm 0.73085 0.11966 0.77839 1.00000
  Sm3 Sm 0.73086 0.72965 0.34933 1.00000
  Sm4 Sm 0.73058 0.71792 0.84550 1.00000
  Sm5 Sm 0.23066 0.36260 0.17756 1.00000
  Sm6 Sm 0.23084 0.39995 0.72183 1.00000
  Sm7 Sm 0.23071 0.80721 0.12743 1.00000
  Sm8 Sm 0.23071 0.70234 0.58483 1.00000
  Hg1 Hg 0.73015 0.07948 0.10779 1.00000
  Pb1 Pb 0.23056 0.99235 0.90318 1.00000
  Pb2 Pb 0.23117 0.99897 0.51926 1.00000
  Pb3 Pb 0.73086 0.49183 0.00249 1.00000
  Pb4 Pb 0.73071 0.46717 0.46927 1.00000