# CIF generated by HEAS from Alexandria entry agm005697049
data_agm005697049
_cell_length_a     8.69736
_cell_length_b     8.69736
_cell_length_c     8.69736
_cell_angle_alpha  104.87296
_cell_angle_beta   110.76268
_cell_angle_gamma  112.88142
_cell_volume       503.84591
_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 0.52961 0.71239 0.81723 1.00000
  Sm2 Sm 0.47039 0.28761 0.18277 1.00000
  Sm3 Sm 0.10484 0.28761 0.81723 1.00000
  Sm4 Sm 0.89516 0.71239 0.18277 1.00000
  Sm5 Sm 0.79100 0.76277 0.55377 1.00000
  Sm6 Sm 0.20900 0.23723 0.44623 1.00000
  Sm7 Sm 0.20900 0.76277 0.97177 1.00000
  Sm8 Sm 0.79100 0.23723 0.02823 1.00000
  Sm9 Sm 0.68702 0.35750 0.67048 1.00000
  Sm10 Sm 0.31298 0.64250 0.32952 1.00000
  Sm11 Sm 0.31298 0.98346 0.67048 1.00000
  Sm12 Sm 0.68702 0.01654 0.32952 1.00000
  Ru1 Ru 0.50000 0.37446 0.87446 1.00000
  Ru2 Ru 0.50000 0.62554 0.12554 1.00000
  Ru3 Ru 0.67134 1.00000 0.67134 1.00000
  Ru4 Ru 0.32866 0.00000 0.32866 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000