# CIF generated by HEAS from Alexandria entry agm005229672
data_agm005229672
_cell_length_a     6.23763
_cell_length_b     13.66572
_cell_length_c     17.26936
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1472.06955
_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
  Li1 Li 0.10919 0.73070 0.72747 1.00000
  Li2 Li 0.39081 0.26930 0.22747 1.00000
  Li3 Li 0.60919 0.76930 0.27253 1.00000
  Li4 Li 0.89081 0.23070 0.77253 1.00000
  Li5 Li 0.41813 0.26836 0.51933 1.00000
  Li6 Li 0.08187 0.73164 0.01933 1.00000
  Li7 Li 0.91813 0.23164 0.48067 1.00000
  Li8 Li 0.58187 0.76836 0.98067 1.00000
  Sm1 Sm 0.14670 0.00084 0.76381 1.00000
  Sm2 Sm 0.35330 0.99916 0.26381 1.00000
  Sm3 Sm 0.64670 0.49916 0.23619 1.00000
  Sm4 Sm 0.85330 0.50084 0.73619 1.00000
  Sm5 Sm 0.35289 0.31959 0.03996 1.00000
  Sm6 Sm 0.14711 0.68041 0.53996 1.00000
  Sm7 Sm 0.85289 0.18041 0.96004 1.00000
  Sm8 Sm 0.64711 0.81959 0.46004 1.00000
  Sm9 Sm 0.36235 0.32344 0.71832 1.00000
  Sm10 Sm 0.13765 0.67656 0.21832 1.00000
  Sm11 Sm 0.86235 0.17656 0.28168 1.00000
  Sm12 Sm 0.63765 0.82344 0.78168 1.00000
  Sm13 Sm 0.64290 0.49698 0.51770 1.00000
  Sm14 Sm 0.85710 0.50302 0.01770 1.00000
  Sm15 Sm 0.14290 0.00302 0.48230 1.00000
  Sm16 Sm 0.35710 0.99698 0.98230 1.00000
  Sm17 Sm 0.65024 0.07639 0.62290 1.00000
  Sm18 Sm 0.84976 0.92361 0.12290 1.00000
  Sm19 Sm 0.15024 0.42361 0.37710 1.00000
  Sm20 Sm 0.34976 0.57639 0.87710 1.00000
  Sn1 Sn 0.09229 0.37962 0.87877 1.00000
  Sn2 Sn 0.40771 0.62038 0.37877 1.00000
  Sn3 Sn 0.59229 0.12038 0.12123 1.00000
  Sn4 Sn 0.90771 0.87962 0.62123 1.00000
  Sn5 Sn 0.13865 0.15125 0.62312 1.00000
  Sn6 Sn 0.36135 0.84875 0.12312 1.00000
  Sn7 Sn 0.63865 0.34875 0.37688 1.00000
  Sn8 Sn 0.86135 0.65125 0.87688 1.00000
  Sn9 Sn 0.13845 0.43584 0.56482 1.00000
  Sn10 Sn 0.36155 0.56416 0.06482 1.00000
  Sn11 Sn 0.63845 0.06416 0.43518 1.00000
  Sn12 Sn 0.86155 0.93584 0.93518 1.00000
  Sn13 Sn 0.15235 0.44320 0.18915 1.00000
  Sn14 Sn 0.34765 0.55680 0.68915 1.00000
  Sn15 Sn 0.65235 0.05680 0.81085 1.00000
  Sn16 Sn 0.84765 0.94320 0.31085 1.00000
  Sn17 Sn 0.20746 0.80928 0.87149 1.00000
  Sn18 Sn 0.29254 0.19072 0.37149 1.00000
  Sn19 Sn 0.70746 0.69072 0.12851 1.00000
  Sn20 Sn 0.79254 0.30928 0.62851 1.00000
  Sn21 Sn 0.31971 0.18555 0.87837 1.00000
  Sn22 Sn 0.18029 0.81445 0.37837 1.00000
  Sn23 Sn 0.81971 0.31445 0.12163 1.00000
  Sn24 Sn 0.68029 0.68555 0.62163 1.00000
  Sn25 Sn 0.60958 0.37372 0.87911 1.00000
  Sn26 Sn 0.89042 0.62628 0.37911 1.00000
  Sn27 Sn 0.10958 0.12628 0.12089 1.00000
  Sn28 Sn 0.39042 0.87372 0.62089 1.00000