# CIF generated by HEAS from Alexandria entry agm005288769
data_agm005288769
_cell_length_a     7.48378
_cell_length_b     7.36432
_cell_length_c     16.02884
_cell_angle_alpha  89.65135
_cell_angle_beta   96.34585
_cell_angle_gamma  111.75477
_cell_volume       814.87109
_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 0.01763 0.89685 0.49727 1.00000
  Sb2 Sb 0.00741 0.98407 0.00225 1.00000
  Se1 Se 0.61740 0.18223 0.67199 1.00000
  Se2 Se 0.64822 0.66020 0.26126 1.00000
  Se3 Se 0.82704 0.48766 0.81614 1.00000
  Se4 Se 0.22629 0.57047 0.18688 1.00000
  Se5 Se 0.40411 0.47928 0.35669 1.00000
  Se6 Se 0.47398 0.30279 0.82748 1.00000
  N1 N 0.48152 0.70223 0.18642 1.00000
  N2 N 0.44258 0.13578 0.74593 1.00000
  N3 N 0.82128 0.36983 0.72089 1.00000
  N4 N 0.20480 0.46094 0.28383 1.00000
  Cl1 Cl 0.73982 0.66815 0.98342 1.00000
  Cl2 Cl 0.82139 0.55581 0.45372 1.00000
  Cl3 Cl 0.98347 0.02179 0.85184 1.00000
  Cl4 Cl 0.27582 0.29523 0.02151 1.00000
  Cl5 Cl 0.25771 0.78795 0.56863 1.00000
  Cl6 Cl 0.21088 0.23302 0.53771 1.00000
  Cl7 Cl 0.03519 0.94614 0.15289 1.00000
  Cl8 Cl 0.70355 0.39664 0.21198 1.00000
  Cl9 Cl 0.17162 0.92941 0.37047 1.00000
  Cl10 Cl 0.77155 0.99701 0.42329 1.00000
  Cl11 Cl 0.22811 0.82018 0.98966 1.00000
  Cl12 Cl 0.85737 0.85789 0.62176 1.00000
  Cl13 Cl 0.36551 0.53891 0.77668 1.00000
  Cl14 Cl 0.78442 0.14281 0.01551 1.00000