# CIF generated by HEAS from Alexandria entry agm005673103
data_agm005673103
_cell_length_a     18.38390
_cell_length_b     11.01723
_cell_length_c     7.55684
_cell_angle_alpha  89.99997
_cell_angle_beta   129.44294
_cell_angle_gamma  90.00002
_cell_volume       1181.98621
_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 0.64436 0.88643 0.21324 1.00000
  In2 In 0.85564 0.38643 0.28676 1.00000
  In3 In 0.35564 0.11357 0.78676 1.00000
  In4 In 0.14436 0.61357 0.71324 1.00000
  In5 In 0.39772 0.77990 0.34222 1.00000
  In6 In 0.10228 0.27990 0.15778 1.00000
  In7 In 0.60228 0.22010 0.65778 1.00000
  In8 In 0.89772 0.72011 0.84222 1.00000
  I1 I 0.25622 0.91101 0.95937 1.00000
  I2 I 0.24378 0.41101 0.54063 1.00000
  I3 I 0.74378 0.08899 0.04063 1.00000
  I4 I 0.75622 0.58899 0.45937 1.00000
  I5 I 0.35957 0.54110 0.19826 1.00000
  I6 I 0.14043 0.04110 0.30174 1.00000
  I7 I 0.64043 0.45890 0.80174 1.00000
  I8 I 0.85957 0.95890 0.69826 1.00000
  I9 I 0.89405 0.69253 0.20091 1.00000
  I10 I 0.60595 0.19253 0.29909 1.00000
  I11 I 0.10595 0.30747 0.79909 1.00000
  I12 I 0.39405 0.80747 0.70091 1.00000
  Br1 Br 0.56338 0.83777 0.49207 1.00000
  Br2 Br 0.93662 0.33777 0.00793 1.00000
  Br3 Br 0.43662 0.16223 0.50793 1.00000
  Br4 Br 0.06338 0.66223 0.99207 1.00000