# CIF generated by HEAS from Alexandria entry agm008320366
data_agm008320366
_cell_length_a     15.83691
_cell_length_b     15.83691
_cell_length_c     6.71336
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       1458.18265
_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 0.33755 0.33004 0.98307 1.00000
  Sm2 Sm 0.99249 0.66245 0.98307 1.00000
  Sm3 Sm 0.66245 0.66996 0.48307 1.00000
  Sm4 Sm 0.99249 0.33004 0.98307 1.00000
  Sm5 Sm 0.66996 0.00751 0.98307 1.00000
  Sm6 Sm 0.00751 0.33755 0.48307 1.00000
  Sm7 Sm 0.66996 0.66245 0.98307 1.00000
  Sm8 Sm 0.00751 0.66996 0.48307 1.00000
  Sm9 Sm 0.33004 0.99249 0.48307 1.00000
  Sm10 Sm 0.33004 0.33755 0.48307 1.00000
  Sm11 Sm 0.33755 0.00751 0.98307 1.00000
  Sm12 Sm 0.66245 0.99249 0.48307 1.00000
  Sm13 Sm 0.58993 0.17986 0.71824 1.00000
  Sm14 Sm 0.58993 0.41007 0.71824 1.00000
  Sm15 Sm 0.41007 0.82014 0.21824 1.00000
  Sm16 Sm 0.82014 0.41007 0.71824 1.00000
  Sm17 Sm 0.41007 0.58993 0.21824 1.00000
  Sm18 Sm 0.17986 0.58993 0.21824 1.00000
  Sm19 Sm 0.92010 0.84021 0.72891 1.00000
  Sm20 Sm 0.92010 0.07990 0.72891 1.00000
  Sm21 Sm 0.07990 0.15979 0.22891 1.00000
  Sm22 Sm 0.15979 0.07990 0.72891 1.00000
  Sm23 Sm 0.07990 0.92010 0.22891 1.00000
  Sm24 Sm 0.84021 0.92010 0.22891 1.00000
  Sm25 Sm 0.25712 0.51425 0.75264 1.00000
  Sm26 Sm 0.25712 0.74288 0.75264 1.00000
  Sm27 Sm 0.74288 0.48575 0.25264 1.00000
  Sm28 Sm 0.48575 0.74288 0.75264 1.00000
  Sm29 Sm 0.74288 0.25712 0.25264 1.00000
  Sm30 Sm 0.51425 0.25712 0.25264 1.00000
  Sn1 Sn 0.13258 0.26516 0.74400 1.00000
  Sn2 Sn 0.13258 0.86742 0.74400 1.00000
  Sn3 Sn 0.86742 0.73484 0.24400 1.00000
  Sn4 Sn 0.73484 0.86742 0.74400 1.00000
  Sn5 Sn 0.86742 0.13258 0.24400 1.00000
  Sn6 Sn 0.26516 0.13258 0.24400 1.00000
  Sn7 Sn 0.79904 0.59807 0.71918 1.00000
  Sn8 Sn 0.79904 0.20096 0.71918 1.00000
  Sn9 Sn 0.20096 0.40193 0.21918 1.00000
  Sn10 Sn 0.40193 0.20096 0.71918 1.00000
  Sn11 Sn 0.20096 0.79904 0.21918 1.00000
  Sn12 Sn 0.59807 0.79904 0.21918 1.00000
  Sn13 Sn 0.46611 0.93223 0.73590 1.00000
  Sn14 Sn 0.46611 0.53389 0.73590 1.00000
  Sn15 Sn 0.53389 0.06777 0.23590 1.00000
  Sn16 Sn 0.06777 0.53389 0.73590 1.00000
  Sn17 Sn 0.53389 0.46611 0.23590 1.00000
  Sn18 Sn 0.93223 0.46611 0.23590 1.00000
  O1 O 0.33333 0.66667 0.98069 1.00000
  O2 O 0.66667 0.33333 0.48069 1.00000