# CIF generated by HEAS from Alexandria entry agm080394211
data_agm080394211
_cell_length_a     11.22305
_cell_length_b     8.70369
_cell_length_c     11.78935
_cell_angle_alpha  115.09973
_cell_angle_beta   100.29387
_cell_angle_gamma  103.52980
_cell_volume       962.07365
_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 0.76500 0.59917 0.63968 1.00000
  In2 In 0.01606 0.57835 0.41757 1.00000
  In3 In 0.63889 0.10263 0.65252 1.00000
  In4 In 0.34073 0.75439 0.30390 1.00000
  In5 In 0.70390 0.44230 0.06337 1.00000
  In6 In 0.38167 0.55603 0.92174 1.00000
  I1 I 0.17004 0.38102 0.33356 1.00000
  I2 I 0.87534 0.36443 0.81242 1.00000
  I3 I 0.31591 0.85585 0.05243 1.00000
  I4 I 0.49592 0.02672 0.79903 1.00000
  I5 I 0.21665 0.29997 0.68417 1.00000
  I6 I 0.02435 0.79810 0.30287 1.00000
  Br1 Br 0.61924 0.66099 0.92484 1.00000
  Br2 Br 0.41218 0.43684 0.09186 1.00000
  Br3 Br 0.77932 0.36984 0.34544 1.00000
  Br4 Br 0.06825 0.75888 0.66713 1.00000
  Br5 Br 0.52272 0.20799 0.50550 1.00000
  Br6 Br 0.65383 0.80653 0.48197 1.00000