# CIF generated by HEAS from Alexandria entry agm002201486
data_agm002201486
_cell_length_a     4.37116
_cell_length_b     7.49035
_cell_length_c     11.13942
_cell_angle_alpha  89.99976
_cell_angle_beta   90.00013
_cell_angle_gamma  106.94374
_cell_volume       348.88920
_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 0.00001 0.74999 1.00000
  Sn2 Sn 1.00000 0.99999 0.24999 1.00000
  Br1 Br 0.36224 0.72418 0.69222 1.00000
  Br2 Br 0.63775 0.27582 0.19222 1.00000
  Br3 Br 0.36224 0.72416 0.30777 1.00000
  Br4 Br 0.63776 0.27584 0.80776 1.00000
  Br5 Br 0.92252 0.84596 1.00000 1.00000
  Br6 Br 0.07748 0.15404 0.50000 1.00000
  In1 In 0.25198 0.50403 1.00000 1.00000
  In2 In 0.74802 0.49597 0.50000 1.00000