# CIF generated by HEAS from Alexandria entry agm017452395
data_agm017452395
_cell_length_a     9.40325
_cell_length_b     9.40325
_cell_length_c     7.55402
_cell_angle_alpha  72.18564
_cell_angle_beta   72.18564
_cell_angle_gamma  57.08062
_cell_volume       525.58951
_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
  In1 In 0.25462 0.25462 0.46434 1.00000
  In2 In 0.74538 0.74538 0.53566 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Sn2 Sn 0.26152 0.73848 0.50000 1.00000
  Sn3 Sn 0.73848 0.26152 0.50000 1.00000
  Br1 Br 0.61286 0.61286 0.28307 1.00000
  Br2 Br 0.38714 0.38714 0.71693 1.00000
  Br3 Br 0.10954 0.10954 0.24559 1.00000
  Br4 Br 0.89046 0.89046 0.75441 1.00000
  Br5 Br 0.65447 0.12565 0.25356 1.00000
  Br6 Br 0.12565 0.65447 0.25356 1.00000
  Br7 Br 0.87435 0.34553 0.74644 1.00000
  Br8 Br 0.34553 0.87435 0.74644 1.00000