# CIF generated by HEAS from Alexandria entry agm005647370
data_agm005647370
_cell_length_a     9.53686
_cell_length_b     9.53686
_cell_length_c     16.35576
_cell_angle_alpha  69.59371
_cell_angle_beta   69.59371
_cell_angle_gamma  42.43444
_cell_volume       930.88708
_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 0.60810 0.92563 0.87009 1.00000
  Sn2 Sn 0.07437 0.39190 0.62991 1.00000
  Sn3 Sn 0.39190 0.07437 0.12991 1.00000
  Sn4 Sn 0.92563 0.60810 0.37009 1.00000
  H1 H 0.00763 0.99237 0.25000 1.00000
  H2 H 0.99237 0.00763 0.75000 1.00000
  H3 H 0.80202 0.91943 0.63063 1.00000
  H4 H 0.08057 0.19798 0.86937 1.00000
  H5 H 0.19798 0.08057 0.36937 1.00000
  H6 H 0.91943 0.80202 0.13063 1.00000
  Br1 Br 0.68099 0.71254 0.04996 1.00000
  Br2 Br 0.28746 0.31901 0.45004 1.00000
  Br3 Br 0.31901 0.28746 0.95004 1.00000
  Br4 Br 0.71254 0.68099 0.54996 1.00000
  Br5 Br 0.14221 0.47594 0.19914 1.00000
  Br6 Br 0.52406 0.85779 0.30086 1.00000
  Br7 Br 0.85779 0.52406 0.80086 1.00000
  Br8 Br 0.47594 0.14221 0.69914 1.00000
  Br9 Br 0.76836 0.02763 0.09208 1.00000
  Br10 Br 0.97237 0.23164 0.40792 1.00000
  Br11 Br 0.93067 0.90888 0.84864 1.00000
  Br12 Br 0.09112 0.06933 0.65136 1.00000
  Br13 Br 0.06933 0.09112 0.15136 1.00000
  Br14 Br 0.90888 0.93067 0.34864 1.00000
  Br15 Br 0.02763 0.76836 0.59208 1.00000
  Br16 Br 0.23164 0.97237 0.90792 1.00000