# CIF generated by HEAS from Alexandria entry agm005229686
data_agm005229686
_cell_length_a     6.21786
_cell_length_b     7.65776
_cell_length_c     10.19429
_cell_angle_alpha  67.63915
_cell_angle_beta   90.98310
_cell_angle_gamma  79.97830
_cell_volume       440.19551
_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 0.91202 0.03201 0.83223 1.00000
  Na2 Na 0.44998 0.89162 0.86651 1.00000
  Na3 Na 0.55002 0.10838 0.13349 1.00000
  Na4 Na 0.00000 0.00000 0.50000 1.00000
  Na5 Na 0.03613 0.49318 0.33476 1.00000
  Na6 Na 0.08798 0.96799 0.16777 1.00000
  Na7 Na 0.00000 0.50000 0.00000 1.00000
  Na8 Na 0.96387 0.50682 0.66524 1.00000
  Sn1 Sn 0.51124 0.53361 0.21723 1.00000
  Sn2 Sn 0.50764 0.29214 0.54861 1.00000
  Sn3 Sn 0.49236 0.70786 0.45139 1.00000
  Sn4 Sn 0.48876 0.46639 0.78277 1.00000
  S1 S 0.84479 0.25659 0.24227 1.00000
  S2 S 0.77973 0.78640 0.09455 1.00000
  S3 S 0.15521 0.74341 0.75773 1.00000
  S4 S 0.22027 0.21360 0.90545 1.00000