# CIF generated by HEAS from Alexandria entry agm002236634
data_agm002236634
_cell_length_a     3.66829
_cell_length_b     6.43883
_cell_length_c     8.79711
_cell_angle_alpha  92.32569
_cell_angle_beta   89.99725
_cell_angle_gamma  106.54661
_cell_volume       199.00025
_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 0.29149 0.58301 0.70947 1.00000
  Sb2 Sb 0.70851 0.41699 0.29053 1.00000
  S1 S 0.93941 0.87879 0.74794 1.00000
  S2 S 0.38211 0.76414 0.45659 1.00000
  S3 S 0.61789 0.23586 0.54341 1.00000
  S4 S 0.06059 0.12121 0.25206 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Fe2 Fe 0.00000 0.00000 0.50000 1.00000
  Br1 Br 0.37544 0.75086 0.05017 1.00000
  Br2 Br 0.62456 0.24914 0.94983 1.00000