# CIF generated by HEAS from Alexandria entry agm005688073
data_agm005688073
_cell_length_a     4.34910
_cell_length_b     9.46534
_cell_length_c     11.96692
_cell_angle_alpha  78.16697
_cell_angle_beta   55.15043
_cell_angle_gamma  68.84503
_cell_volume       377.03141
_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 0.98353 0.40851 0.84555 1.00000
  Ag2 Ag 0.01647 0.59149 0.15445 1.00000
  Ag3 Ag 0.67074 0.27312 0.47236 1.00000
  Ag4 Ag 0.32926 0.72688 0.52764 1.00000
  Br1 Br 0.28612 0.14519 0.73336 1.00000
  Br2 Br 0.71388 0.85481 0.26664 1.00000
  Br3 Br 0.61590 0.67725 0.97325 1.00000
  Br4 Br 0.38410 0.32275 0.02675 1.00000
  Br5 Br 0.53819 0.86168 0.64522 1.00000
  Br6 Br 0.46181 0.13832 0.35478 1.00000
  Cl1 Cl 0.53932 0.47943 0.64650 1.00000
  Cl2 Cl 0.46068 0.52057 0.35350 1.00000