# CIF generated by HEAS from Alexandria entry agm002042017
data_agm002042017
_cell_length_a     9.35203
_cell_length_b     3.80109
_cell_length_c     12.82608
_cell_angle_alpha  90.00000
_cell_angle_beta   132.11183
_cell_angle_gamma  90.00000
_cell_volume       338.23316
_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
  I1 I 0.92628 0.00000 0.55104 1.00000
  I2 I 0.92628 0.50000 0.05104 1.00000
  I3 I 0.78802 0.00000 0.74060 1.00000
  I4 I 0.78802 0.50000 0.24060 1.00000
  Rh1 Rh 0.15431 0.00000 0.22810 1.00000
  Rh2 Rh 0.15431 0.50000 0.72810 1.00000
  Rh3 Rh 0.03864 0.00000 0.39613 1.00000
  Rh4 Rh 0.03864 0.50000 0.89613 1.00000
  Br1 Br 0.38880 0.00000 0.87224 1.00000
  Br2 Br 0.38880 0.50000 0.37224 1.00000
  Br3 Br 0.26656 0.00000 0.06290 1.00000
  Br4 Br 0.26656 0.50000 0.56290 1.00000