# CIF generated by HEAS from Alexandria entry agm003231981
data_agm003231981
_cell_length_a     16.53400
_cell_length_b     6.25834
_cell_length_c     7.38856
_cell_angle_alpha  67.20564
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       704.82511
_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 0.97440 0.32640 0.77006 1.00000
  Na2 Na 0.66805 0.50787 0.46106 1.00000
  Na3 Na 0.52560 0.82640 0.77006 1.00000
  Na4 Na 0.02560 0.67360 0.22994 1.00000
  Na5 Na 0.16805 0.99213 0.53894 1.00000
  Na6 Na 0.47440 0.17360 0.22994 1.00000
  Na7 Na 0.33195 0.49213 0.53894 1.00000
  Na8 Na 0.83195 0.00787 0.46106 1.00000
  Sn1 Sn 0.33233 0.87260 0.94394 1.00000
  Sn2 Sn 0.16767 0.37260 0.94394 1.00000
  Sn3 Sn 0.66767 0.12740 0.05606 1.00000
  Sn4 Sn 0.83233 0.62740 0.05606 1.00000
  Se1 Se 0.14328 0.46611 0.58339 1.00000
  Se2 Se 0.35672 0.96611 0.58339 1.00000
  Se3 Se 0.64328 0.03389 0.41661 1.00000
  Se4 Se 0.55778 0.32281 0.81243 1.00000
  Se5 Se 0.18049 0.75994 0.99934 1.00000
  Se6 Se 0.31951 0.25994 0.99934 1.00000
  Se7 Se 0.94222 0.82281 0.81243 1.00000
  Se8 Se 0.44222 0.67719 0.18757 1.00000
  Se9 Se 0.68049 0.74006 0.00066 1.00000
  Se10 Se 0.85672 0.53389 0.41661 1.00000
  Se11 Se 0.05778 0.17719 0.18757 1.00000
  Se12 Se 0.81951 0.24006 0.00066 1.00000