# CIF generated by HEAS from Alexandria entry agm080035083
data_agm080035083
_cell_length_a     7.37173
_cell_length_b     7.37173
_cell_length_c     7.37173
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       400.59684
_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
  H1 H 0.02111 0.31681 0.99830 1.00000
  H2 H 0.47889 0.68319 0.49830 1.00000
  H3 H 0.97889 0.81681 0.50170 1.00000
  H4 H 0.52111 0.18319 0.00170 1.00000
  H5 H 0.99830 0.02111 0.31681 1.00000
  H6 H 0.49830 0.47889 0.68319 1.00000
  H7 H 0.50170 0.97889 0.81681 1.00000
  H8 H 0.00170 0.52111 0.18319 1.00000
  H9 H 0.31681 0.99830 0.02111 1.00000
  H10 H 0.68319 0.49830 0.47889 1.00000
  H11 H 0.81681 0.50170 0.97889 1.00000
  H12 H 0.18319 0.00170 0.52111 1.00000
  S1 S 0.49138 0.49138 0.49138 1.00000
  S2 S 0.00862 0.50862 0.99138 1.00000
  S3 S 0.50862 0.99138 0.00862 1.00000
  S4 S 0.99138 0.00862 0.50862 1.00000
  Br1 Br 0.02481 0.02481 0.02481 1.00000
  Br2 Br 0.47519 0.97519 0.52481 1.00000
  Br3 Br 0.97519 0.52481 0.47519 1.00000
  Br4 Br 0.52481 0.47519 0.97519 1.00000