# CIF generated by HEAS from Alexandria entry agm080734467
data_agm080734467
_cell_length_a     8.25143
_cell_length_b     8.25878
_cell_length_c     8.73218
_cell_angle_alpha  110.50856
_cell_angle_beta   110.65653
_cell_angle_gamma  108.40631
_cell_volume       451.25967
_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 0.06142 0.12378 0.00344 1.00000
  Ru1 Ru 0.65865 0.27703 0.77788 1.00000
  Ru2 Ru 0.61796 0.52847 0.18109 1.00000
  Ru3 Ru 0.91111 0.56973 0.62578 1.00000
  Cl1 Cl 0.59893 0.76412 0.11487 1.00000
  Cl2 Cl 0.34852 0.47687 0.22987 1.00000
  Cl3 Cl 0.63803 0.51481 0.68453 1.00000
  Cl4 Cl 0.40945 0.26198 0.86171 1.00000
  Cl5 Cl 0.70901 0.05900 0.87820 1.00000
  Cl6 Cl 0.85243 0.77737 0.51358 1.00000
  Cl7 Cl 0.42289 0.02216 0.47641 1.00000
  Cl8 Cl 0.12939 0.83880 0.94340 1.00000
  Cl9 Cl 0.16641 0.58919 0.57930 1.00000
  Cl10 Cl 0.87706 0.54966 0.10915 1.00000
  Cl11 Cl 0.92598 0.33621 0.72546 1.00000
  Cl12 Cl 0.67277 0.31081 0.29532 1.00000