# CIF generated by HEAS from Alexandria entry agm005232137
data_agm005232137
_cell_length_a     4.89484
_cell_length_b     14.92311
_cell_length_c     8.15871
_cell_angle_alpha  90.00000
_cell_angle_beta   90.34790
_cell_angle_gamma  90.00000
_cell_volume       595.95280
_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
  Sn1 Sn 0.82042 0.72746 0.98516 1.00000
  Sn2 Sn 0.17958 0.22746 0.51484 1.00000
  Sn3 Sn 0.17958 0.27254 0.01484 1.00000
  Sn4 Sn 0.82042 0.77254 0.48516 1.00000
  H1 H 0.24560 0.55971 0.39251 1.00000
  H2 H 0.75440 0.05971 0.10749 1.00000
  H3 H 0.75440 0.44029 0.60749 1.00000
  H4 H 0.24560 0.94029 0.89251 1.00000
  H5 H 0.42208 0.58104 0.21768 1.00000
  H6 H 0.57792 0.08104 0.28232 1.00000
  H7 H 0.57792 0.41896 0.78232 1.00000
  H8 H 0.42208 0.91896 0.71768 1.00000
  H9 H 0.28165 0.47912 0.24957 1.00000
  H10 H 0.71835 0.97912 0.25043 1.00000
  H11 H 0.71835 0.52088 0.75043 1.00000
  H12 H 0.28165 0.02088 0.74957 1.00000
  H13 H 0.07484 0.56866 0.21312 1.00000
  H14 H 0.92516 0.06866 0.28688 1.00000
  H15 H 0.92516 0.43134 0.78688 1.00000
  H16 H 0.07484 0.93134 0.71312 1.00000
  S1 S 0.27650 0.85386 0.23226 1.00000
  S2 S 0.72350 0.35386 0.26774 1.00000
  S3 S 0.72350 0.14614 0.76774 1.00000
  S4 S 0.27650 0.64614 0.73226 1.00000
  N1 N 0.25592 0.54738 0.26717 1.00000
  N2 N 0.74408 0.04738 0.23283 1.00000
  N3 N 0.74408 0.45262 0.73283 1.00000
  N4 N 0.25592 0.95262 0.76717 1.00000
  O1 O 0.20854 0.76105 0.17356 1.00000
  O2 O 0.79146 0.26105 0.32644 1.00000
  O3 O 0.79146 0.23895 0.82644 1.00000
  O4 O 0.20854 0.73895 0.67356 1.00000
  O5 O 0.57764 0.64110 0.76825 1.00000
  O6 O 0.42236 0.14110 0.73175 1.00000
  O7 O 0.42236 0.35890 0.23175 1.00000
  O8 O 0.57764 0.85890 0.26825 1.00000
  O9 O 0.12908 0.63039 0.89268 1.00000
  O10 O 0.87092 0.13039 0.60732 1.00000
  O11 O 0.87092 0.36961 0.10732 1.00000
  O12 O 0.12908 0.86961 0.39268 1.00000
  O13 O 0.19917 0.92261 0.11238 1.00000
  O14 O 0.80083 0.42261 0.38762 1.00000
  O15 O 0.80083 0.07739 0.88762 1.00000
  O16 O 0.19917 0.57739 0.61238 1.00000
  F1 F 0.75042 0.62431 0.15249 1.00000
  F2 F 0.24958 0.12431 0.34751 1.00000
  F3 F 0.24958 0.37569 0.84751 1.00000
  F4 F 0.75042 0.87569 0.65249 1.00000