# CIF generated by HEAS from Alexandria entry agm005572974
data_agm005572974
_cell_length_a     5.27942
_cell_length_b     7.37033
_cell_length_c     15.20589
_cell_angle_alpha  109.99792
_cell_angle_beta   89.99159
_cell_angle_gamma  110.99319
_cell_volume       514.02257
_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
  Ag1 Ag 0.82151 0.64357 0.71050 1.00000
  Ag2 Ag 0.86242 0.72434 0.03152 1.00000
  Ag3 Ag 0.85121 0.70228 0.44786 1.00000
  Ag4 Ag 0.16793 0.33583 0.29010 1.00000
  Ag5 Ag 0.12893 0.25743 0.97020 1.00000
  Ag6 Ag 0.15226 0.30490 0.54799 1.00000
  Br1 Br 0.65743 0.31441 0.96819 1.00000
  Br2 Br 0.97340 0.94710 0.61907 1.00000
  Br3 Br 0.33951 0.67891 0.44674 1.00000
  Br4 Br 0.33490 0.66931 0.03260 1.00000
  Cl1 Cl 0.66909 0.33850 0.55541 1.00000
  Cl2 Cl 0.70950 0.41887 0.29310 1.00000
  Cl3 Cl 0.93631 0.87261 0.87756 1.00000
  Cl4 Cl 0.28732 0.57515 0.70625 1.00000
  Cl5 Cl 0.05423 0.10844 0.12128 1.00000
  Cl6 Cl 0.03408 0.06838 0.38597 1.00000