# CIF generated by HEAS from Alexandria entry agm007377656
data_agm007377656
_cell_length_a     4.81241
_cell_length_b     12.75973
_cell_length_c     8.33599
_cell_angle_alpha  90.00000
_cell_angle_beta   102.50823
_cell_angle_gamma  90.00000
_cell_volume       499.72197
_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 0.01444 0.27935 0.98951 1.00000
  Sn2 Sn 0.98556 0.77935 0.01049 1.00000
  P1 P 0.77043 0.11820 0.43353 1.00000
  P2 P 0.22957 0.61820 0.56647 1.00000
  H1 H 0.11306 0.02807 0.63679 1.00000
  H2 H 0.04113 0.96056 0.44131 1.00000
  H3 H 0.79308 0.95340 0.57309 1.00000
  H4 H 0.96218 0.18951 0.38961 1.00000
  H5 H 0.63070 0.16987 0.54380 1.00000
  H6 H 0.56119 0.09184 0.29229 1.00000
  H7 H 0.20692 0.45340 0.42691 1.00000
  H8 H 0.88694 0.52807 0.36321 1.00000
  H9 H 0.95887 0.46056 0.55869 1.00000
  H10 H 0.36930 0.66987 0.45620 1.00000
  H11 H 0.43881 0.59184 0.70771 1.00000
  H12 H 0.03782 0.68951 0.61039 1.00000
  C1 C 0.94816 0.00378 0.53061 1.00000
  C2 C 0.05184 0.50378 0.46939 1.00000
  Br1 Br 0.48765 0.33095 0.23006 1.00000
  Br2 Br 0.51235 0.83095 0.76994 1.00000
  Br3 Br 0.68876 0.75289 0.25890 1.00000
  Br4 Br 0.31124 0.25289 0.74110 1.00000
  Br5 Br 0.05481 0.07310 0.08206 1.00000
  Br6 Br 0.94519 0.57310 0.91794 1.00000