# CIF generated by HEAS from Alexandria entry agm003697366
data_agm003697366
_cell_length_a     9.34570
_cell_length_b     9.34570
_cell_length_c     8.37762
_cell_angle_alpha  56.09776
_cell_angle_beta   56.09776
_cell_angle_gamma  60.00000
_cell_volume       484.75148
_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 0.61400 0.19773 0.29190 1.00000
  Sm2 Sm 0.80227 0.10363 0.70810 1.00000
  Sm3 Sm 0.10363 0.38600 0.70810 1.00000
  Sm4 Sm 0.66785 0.66785 0.99646 1.00000
  Sm5 Sm 0.33215 0.33215 0.00354 1.00000
  Sm6 Sm 0.89637 0.61400 0.29190 1.00000
  Sm7 Sm 0.19773 0.89637 0.29190 1.00000
  Sm8 Sm 0.38600 0.80227 0.70810 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.43602 0.06835 0.78432 1.00000
  Sn2 Sn 0.93165 0.28869 0.21568 1.00000
  Sn3 Sn 0.28869 0.56398 0.21568 1.00000
  Sn4 Sn 0.71131 0.43602 0.78432 1.00000
  Sn5 Sn 0.06835 0.71131 0.78432 1.00000
  Sn6 Sn 0.56398 0.93165 0.21568 1.00000