# CIF generated by HEAS from Alexandria entry agm004602829
data_agm004602829
_cell_length_a     4.09173
_cell_length_b     8.31609
_cell_length_c     9.24813
_cell_angle_alpha  103.55047
_cell_angle_beta   102.78066
_cell_angle_gamma  90.00000
_cell_volume       297.90243
_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 0.50000 0.00000 0.00000 1.00000
  Sn1 Sn 0.50000 0.50000 0.00000 1.00000
  Sn2 Sn 0.83713 0.16382 0.67426 1.00000
  Sn3 Sn 0.16287 0.83618 0.32574 1.00000
  Pb1 Pb 0.83730 0.67274 0.67459 1.00000
  Pb2 Pb 0.16270 0.32726 0.32541 1.00000
  S1 S 0.33293 0.92574 0.66585 1.00000
  S2 S 0.66394 0.58641 0.32789 1.00000
  S3 S 0.66707 0.07426 0.33415 1.00000
  S4 S 0.99725 0.25712 0.99451 1.00000
  S5 S 0.00275 0.74288 0.00549 1.00000
  S6 S 0.33606 0.41359 0.67211 1.00000