# CIF generated by HEAS from Alexandria entry agm017013883
data_agm017013883
_cell_length_a     5.64795
_cell_length_b     6.75785
_cell_length_c     9.82229
_cell_angle_alpha  95.36512
_cell_angle_beta   93.38888
_cell_angle_gamma  105.75222
_cell_volume       357.83809
_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
  Rb1 Rb 0.52375 0.28568 0.16682 1.00000
  Rb2 Rb 0.47625 0.71432 0.83318 1.00000
  Ag1 Ag 0.94330 0.22542 0.62737 1.00000
  Ag2 Ag 0.05670 0.77458 0.37263 1.00000
  N1 N 0.04755 0.75857 0.06246 1.00000
  N2 N 0.55728 0.75247 0.48845 1.00000
  N3 N 0.95245 0.24143 0.93754 1.00000
  N4 N 0.44272 0.24753 0.51155 1.00000
  O1 O 0.63486 0.21866 0.45838 1.00000
  O2 O 0.02138 0.27718 0.06420 1.00000
  O3 O 0.36514 0.78134 0.54162 1.00000
  O4 O 0.97862 0.72282 0.93580 1.00000
  O5 O 0.23616 0.18793 0.43865 1.00000
  O6 O 0.72827 0.16200 0.89518 1.00000
  O7 O 0.76384 0.81207 0.56135 1.00000
  O8 O 0.27173 0.83800 0.10482 1.00000
  O9 O 0.45829 0.33148 0.63228 1.00000
  O10 O 0.11555 0.28817 0.85074 1.00000
  O11 O 0.54171 0.66852 0.36772 1.00000
  O12 O 0.88445 0.71183 0.14926 1.00000