# CIF generated by HEAS from Alexandria entry agm005999546
data_agm005999546
_cell_length_a     7.76872
_cell_length_b     7.76887
_cell_length_c     9.43168
_cell_angle_alpha  101.81697
_cell_angle_beta   101.81605
_cell_angle_gamma  120.19018
_cell_volume       448.60992
_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 0.34963 0.85003 0.49994 1.00000
  I2 I 0.10003 0.09963 0.99994 1.00000
  Fe1 Fe 0.59974 0.86633 0.33555 1.00000
  Fe2 Fe 0.53111 0.26446 0.66457 1.00000
  Fe3 Fe 0.11632 0.34973 0.83555 1.00000
  Fe4 Fe 0.51448 0.28113 0.16457 1.00000
  Br1 Br 0.91315 0.48396 0.71055 1.00000
  Br2 Br 0.57630 0.16738 0.91010 1.00000
  Br3 Br 0.77321 0.20230 0.28930 1.00000
  Br4 Br 0.41739 0.32631 0.41010 1.00000
  Br5 Br 0.91556 0.00683 0.58999 1.00000
  Br6 Br 0.25683 0.66556 0.08998 1.00000
  Br7 Br 0.73396 0.66315 0.21055 1.00000
  Br8 Br 0.45230 0.52320 0.78930 1.00000