# CIF generated by HEAS from Alexandria entry agm005641802
data_agm005641802
_cell_length_a     7.04279
_cell_length_b     7.04296
_cell_length_c     19.00776
_cell_angle_alpha  89.96686
_cell_angle_beta   89.98417
_cell_angle_gamma  60.00444
_cell_volume       816.54704
_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
  Na1 Na 0.99958 0.00044 0.35223 1.00000
  Na2 Na 0.99960 0.99952 0.14777 1.00000
  Na3 Na 0.00042 0.99956 0.64777 1.00000
  Na4 Na 0.00040 0.00048 0.85223 1.00000
  Sn1 Sn 0.33329 0.33341 0.98188 1.00000
  Sn2 Sn 0.33330 0.33326 0.48186 1.00000
  Sn3 Sn 0.66671 0.66659 0.01812 1.00000
  Sn4 Sn 0.33296 0.33323 0.18692 1.00000
  Sn5 Sn 0.66670 0.66674 0.51814 1.00000
  Sn6 Sn 0.66634 0.66648 0.31309 1.00000
  Sn7 Sn 0.33366 0.33352 0.68691 1.00000
  Sn8 Sn 0.66704 0.66677 0.81308 1.00000
  Se1 Se 0.99984 0.31722 0.74979 1.00000
  Se2 Se 0.31710 0.68314 0.75009 1.00000
  Se3 Se 0.68336 0.00034 0.75008 1.00000
  Se4 Se 0.00016 0.68278 0.25021 1.00000
  Se5 Se 0.68290 0.31686 0.24991 1.00000
  Se6 Se 0.31664 0.99966 0.24992 1.00000
  Se7 Se 0.65936 0.96129 0.41975 1.00000
  Se8 Se 0.96108 0.37916 0.41991 1.00000
  Se9 Se 0.37890 0.65979 0.41988 1.00000
  Se10 Se 0.62058 0.03866 0.08019 1.00000
  Se11 Se 0.34029 0.62077 0.08011 1.00000
  Se12 Se 0.03865 0.34018 0.08018 1.00000
  Se13 Se 0.34064 0.03871 0.58025 1.00000
  Se14 Se 0.03892 0.62084 0.58009 1.00000
  Se15 Se 0.62110 0.34021 0.58012 1.00000
  Se16 Se 0.37942 0.96134 0.91981 1.00000
  Se17 Se 0.65971 0.37923 0.91989 1.00000
  Se18 Se 0.96135 0.65982 0.91982 1.00000