# CIF generated by HEAS from Alexandria entry agm002236615
data_agm002236615
_cell_length_a     4.53794
_cell_length_b     7.28059
_cell_length_c     9.36808
_cell_angle_alpha  103.31867
_cell_angle_beta   98.49136
_cell_angle_gamma  90.44684
_cell_volume       297.60340
_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
  S1 S 0.22774 0.27576 0.29607 1.00000
  S2 S 0.77226 0.72424 0.70393 1.00000
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.52901 0.98847 0.69655 1.00000
  Br2 Br 0.19344 0.34742 0.62839 1.00000
  Br3 Br 0.80656 0.65258 0.37161 1.00000
  Br4 Br 0.27113 0.32364 0.07382 1.00000
  Br5 Br 0.72887 0.67636 0.92618 1.00000
  Br6 Br 0.47099 0.01153 0.30345 1.00000