# CIF generated by HEAS from Alexandria entry agm005572973
data_agm005572973
_cell_length_a     5.13224
_cell_length_b     7.45191
_cell_length_c     14.58060
_cell_angle_alpha  74.76558
_cell_angle_beta   90.00000
_cell_angle_gamma  110.14256
_cell_volume       502.60521
_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 0.82014 0.64029 0.77787 1.00000
  Ag2 Ag 0.85475 0.70950 0.06180 1.00000
  Ag3 Ag 0.85414 0.70827 0.47931 1.00000
  Ag4 Ag 0.18211 0.36422 0.21413 1.00000
  Ag5 Ag 0.14708 0.29416 0.93269 1.00000
  Ag6 Ag 0.13251 0.26502 0.52761 1.00000
  Br1 Br 0.66146 0.32291 0.56970 1.00000
  Br2 Br 0.74463 0.48926 0.23775 1.00000
  Br3 Br 0.95477 0.90955 0.88569 1.00000
  Br4 Br 0.25960 0.51919 0.75789 1.00000
  Br5 Br 0.04786 0.09571 0.10914 1.00000
  Br6 Br 0.04093 0.08185 0.37453 1.00000
  Cl1 Cl 0.67134 0.34267 0.92911 1.00000
  Cl2 Cl 0.95266 0.90532 0.62486 1.00000
  Cl3 Cl 0.32307 0.64614 0.45848 1.00000
  Cl4 Cl 0.33298 0.66596 0.06376 1.00000