# CIF generated by HEAS from Alexandria entry agm005653674
data_agm005653674
_cell_length_a     4.66210
_cell_length_b     10.62649
_cell_length_c     8.35780
_cell_angle_alpha  94.14146
_cell_angle_beta   108.04453
_cell_angle_gamma  117.22723
_cell_volume       338.68020
_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 0.49934 0.36402 0.66211 1.00000
  Ag2 Ag 0.96089 0.77491 0.01346 1.00000
  Ag3 Ag 0.50066 0.63598 0.33789 1.00000
  Ag4 Ag 0.03911 0.22509 0.98654 1.00000
  Br1 Br 0.64720 0.64747 0.67327 1.00000
  Br2 Br 0.35280 0.35253 0.32673 1.00000
  Br3 Br 0.76545 0.18804 0.64444 1.00000
  Br4 Br 0.50000 0.00000 0.00000 1.00000
  Br5 Br 0.23455 0.81196 0.35556 1.00000
  Cl1 Cl 0.62268 0.37199 0.97994 1.00000
  Cl2 Cl 0.37732 0.62801 0.02006 1.00000