# CIF generated by HEAS from Alexandria entry agm017431743
data_agm017431743
_cell_length_a     7.31704
_cell_length_b     8.12397
_cell_length_c     13.06343
_cell_angle_alpha  90.00000
_cell_angle_beta   120.89828
_cell_angle_gamma  90.00000
_cell_volume       666.32899
_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 0.50000 0.50000 0.00000 1.00000
  Sn2 Sn 0.50000 0.00000 0.50000 1.00000
  Sn3 Sn 0.19867 0.46742 0.23577 1.00000
  Sn4 Sn 0.80133 0.96742 0.26423 1.00000
  Sn5 Sn 0.19867 0.03258 0.73577 1.00000
  Sn6 Sn 0.80133 0.53258 0.76423 1.00000
  Br1 Br 0.55161 0.90893 0.73647 1.00000
  Br2 Br 0.25178 0.68462 0.41324 1.00000
  Br3 Br 0.90459 0.68363 0.06484 1.00000
  Br4 Br 0.09541 0.18363 0.43516 1.00000
  Br5 Br 0.74822 0.18462 0.08676 1.00000
  Br6 Br 0.44839 0.40893 0.76353 1.00000
  Br7 Br 0.44839 0.09107 0.26353 1.00000
  Br8 Br 0.74822 0.31538 0.58676 1.00000
  Br9 Br 0.09541 0.31637 0.93516 1.00000
  Br10 Br 0.90459 0.81637 0.56484 1.00000
  Br11 Br 0.25178 0.81538 0.91324 1.00000
  Br12 Br 0.55161 0.59107 0.23647 1.00000