# CIF generated by HEAS from Alexandria entry agm005806852
data_agm005806852
_cell_length_a     8.87811
_cell_length_b     8.87811
_cell_length_c     8.87811
_cell_angle_alpha  107.82343
_cell_angle_beta   107.82343
_cell_angle_gamma  107.82343
_cell_volume       569.18576
_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 0.96362 0.67421 0.88342 1.00000
  Sm2 Sm 0.32579 0.11658 0.03638 1.00000
  Sm3 Sm 0.11658 0.03638 0.32579 1.00000
  Sm4 Sm 0.50000 0.50000 0.50000 1.00000
  Sm5 Sm 0.88342 0.96362 0.67421 1.00000
  Sm6 Sm 0.67421 0.88342 0.96362 1.00000
  Sm7 Sm 0.03638 0.32579 0.11658 1.00000
  S1 S 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.92262 0.31306 0.78018 1.00000
  Cl2 Cl 0.68694 0.21982 0.07738 1.00000
  Cl3 Cl 0.47530 0.16040 0.38873 1.00000
  Cl4 Cl 0.83960 0.61127 0.52470 1.00000
  Cl5 Cl 0.21982 0.07738 0.68694 1.00000
  Cl6 Cl 0.61127 0.52470 0.83960 1.00000
  Cl7 Cl 0.38873 0.47530 0.16040 1.00000
  Cl8 Cl 0.78018 0.92262 0.31306 1.00000
  Cl9 Cl 0.16040 0.38873 0.47530 1.00000
  Cl10 Cl 0.52470 0.83960 0.61127 1.00000
  Cl11 Cl 0.31306 0.78018 0.92262 1.00000
  Cl12 Cl 0.07738 0.68694 0.21982 1.00000