# CIF generated by HEAS from Alexandria entry agm005014669
data_agm005014669
_cell_length_a     4.27283
_cell_length_b     7.46063
_cell_length_c     10.40484
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.64006
_cell_volume       317.79519
_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 0.00000 0.00000 0.50000 1.00000
  Sn2 Sn 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.29774 0.59548 0.75000 1.00000
  Pb2 Pb 0.70226 0.40452 0.25000 1.00000
  S1 S 0.91952 0.83903 0.75000 1.00000
  S2 S 0.08048 0.16097 0.25000 1.00000
  Br1 Br 0.64547 0.29093 0.55735 1.00000
  Br2 Br 0.35453 0.70907 0.44265 1.00000
  Br3 Br 0.35453 0.70907 0.05735 1.00000
  Br4 Br 0.64547 0.29093 0.94265 1.00000