# CIF generated by HEAS from Alexandria entry agm078558600
data_agm078558600
_cell_length_a     10.95463
_cell_length_b     9.62025
_cell_length_c     9.24751
_cell_angle_alpha  90.15601
_cell_angle_beta   90.02238
_cell_angle_gamma  89.97514
_cell_volume       974.55770
_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 0.08856 0.00225 0.49599 1.00000
  Sn2 Sn 0.41153 0.49574 0.50412 1.00000
  Sn3 Sn 0.58871 0.99805 0.00387 1.00000
  Sn4 Sn 0.91131 0.50397 0.99605 1.00000
  Br1 Br 0.03955 0.29160 0.00096 1.00000
  Br2 Br 0.45322 0.79170 0.00007 1.00000
  Br3 Br 0.54030 0.70756 0.49934 1.00000
  Br4 Br 0.95386 0.20939 0.50011 1.00000
  Br5 Br 0.46108 0.21089 0.00003 1.00000
  Br6 Br 0.96060 0.78980 0.49998 1.00000
  Br7 Br 0.54527 0.28785 0.50071 1.00000
  Br8 Br 0.04546 0.71138 0.99973 1.00000
  Br9 Br 0.21541 0.00389 0.27378 1.00000
  Br10 Br 0.78464 0.50477 0.77353 1.00000
  Br11 Br 0.28460 0.49574 0.72628 1.00000
  Br12 Br 0.71607 0.99582 0.22580 1.00000
  Br13 Br 0.72419 0.99430 0.78913 1.00000
  Br14 Br 0.77548 0.50756 0.21052 1.00000
  Br15 Br 0.22422 0.00523 0.71076 1.00000
  Br16 Br 0.27594 0.49250 0.28925 1.00000