# CIF generated by HEAS from Alexandria entry agm005774741
data_agm005774741
_cell_length_a     9.87524
_cell_length_b     9.87524
_cell_length_c     9.87524
_cell_angle_alpha  107.82257
_cell_angle_beta   107.82257
_cell_angle_gamma  107.82257
_cell_volume       783.33287
_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 0.96801 0.68948 0.89735 1.00000
  Sm2 Sm 0.31052 0.10265 0.03199 1.00000
  Sm3 Sm 0.10265 0.03199 0.31052 1.00000
  Sm4 Sm 0.50000 0.50000 0.50000 1.00000
  Sm5 Sm 0.89735 0.96801 0.68948 1.00000
  Sm6 Sm 0.68948 0.89735 0.96801 1.00000
  Sm7 Sm 0.03199 0.31052 0.10265 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  I1 I 0.92182 0.31314 0.76984 1.00000
  I2 I 0.68686 0.23016 0.07818 1.00000
  I3 I 0.46874 0.15452 0.38866 1.00000
  I4 I 0.84548 0.61134 0.53126 1.00000
  I5 I 0.23016 0.07818 0.68686 1.00000
  I6 I 0.61134 0.53126 0.84548 1.00000
  I7 I 0.38866 0.46874 0.15452 1.00000
  I8 I 0.76984 0.92182 0.31314 1.00000
  I9 I 0.15452 0.38866 0.46874 1.00000
  I10 I 0.53126 0.84548 0.61134 1.00000
  I11 I 0.31314 0.76984 0.92182 1.00000
  I12 I 0.07818 0.68686 0.23016 1.00000