# CIF generated by HEAS from Alexandria entry agm004945751
data_agm004945751
_cell_length_a     8.72813
_cell_length_b     8.72813
_cell_length_c     5.89792
_cell_angle_alpha  99.23571
_cell_angle_beta   99.23571
_cell_angle_gamma  135.79930
_cell_volume       283.31162
_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 0.69137 0.30863 0.25000 1.00000
  In2 In 0.30863 0.69137 0.75000 1.00000
  H1 H 0.08064 0.23892 0.45056 1.00000
  H2 H 0.76108 0.91936 0.04944 1.00000
  H3 H 0.91936 0.76108 0.54944 1.00000
  H4 H 0.23892 0.08064 0.95056 1.00000
  H5 H 0.31315 0.34554 0.39739 1.00000
  H6 H 0.65446 0.68685 0.10261 1.00000
  H7 H 0.68685 0.65446 0.60261 1.00000
  H8 H 0.34554 0.31315 0.89739 1.00000
  H9 H 0.14759 0.35397 0.23791 1.00000
  H10 H 0.64603 0.85241 0.26209 1.00000
  H11 H 0.85241 0.64603 0.76209 1.00000
  H12 H 0.35397 0.14759 0.73791 1.00000
  Br1 Br 0.13962 0.86038 0.25000 1.00000
  Br2 Br 0.86038 0.13962 0.75000 1.00000
  N1 N 0.37642 0.22126 0.91295 1.00000
  N2 N 0.77874 0.62358 0.58705 1.00000
  N3 N 0.62358 0.77874 0.08705 1.00000
  N4 N 0.22126 0.37642 0.41295 1.00000