# CIF generated by HEAS from Alexandria entry agm080347906
data_agm080347906
_cell_length_a     9.72355
_cell_length_b     9.66157
_cell_length_c     10.84985
_cell_angle_alpha  111.85544
_cell_angle_beta   111.96667
_cell_angle_gamma  106.92923
_cell_volume       759.76285
_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
  Sb1 Sb 0.99965 0.99815 0.28392 1.00000
  Sb2 Sb 0.45286 0.86445 0.98934 1.00000
  Sb3 Sb 0.13778 0.58818 0.12472 1.00000
  Sb4 Sb 0.40914 0.54834 0.53690 1.00000
  Br1 Br 0.32894 0.51883 0.02773 1.00000
  Br2 Br 0.12814 0.32508 0.23653 1.00000
  Br3 Br 0.19215 0.67562 0.70068 1.00000
  Br4 Br 0.19903 0.87217 0.10885 1.00000
  Br5 Br 0.47847 0.80920 0.50746 1.00000
  Br6 Br 0.67302 0.80479 0.90969 1.00000
  Br7 Br 0.85560 0.37736 0.86001 1.00000
  Br8 Br 0.27456 0.19774 0.56480 1.00000
  Br9 Br 0.52653 0.15041 0.01198 1.00000
  Br10 Br 0.92361 0.72014 0.28704 1.00000
  Br11 Br 0.62016 0.47610 0.48511 1.00000
  Br12 Br 0.80035 0.07343 0.36524 1.00000