# CIF generated by HEAS from Alexandria entry agm005279348
data_agm005279348
_cell_length_a     8.47736
_cell_length_b     8.47736
_cell_length_c     8.47736
_cell_angle_alpha  123.37577
_cell_angle_beta   123.37577
_cell_angle_gamma  84.24613
_cell_volume       406.56744
_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 0.09366 0.59366 0.50000 1.00000
  Ag2 Ag 0.65634 0.65634 0.00000 1.00000
  Ag3 Ag 0.40634 0.90634 0.50000 1.00000
  Ag4 Ag 0.34366 0.34366 0.00000 1.00000
  H1 H 0.00542 0.25500 0.44310 1.00000
  H2 H 0.74458 0.68768 0.74958 1.00000
  H3 H 0.81190 0.56232 0.55690 1.00000
  H4 H 0.93810 0.99500 0.25042 1.00000
  H5 H 0.74500 0.18810 0.75042 1.00000
  H6 H 0.00500 0.25542 0.94310 1.00000
  H7 H 0.43768 0.99458 0.24958 1.00000
  H8 H 0.31232 0.06190 0.05690 1.00000
  C1 C 0.74131 0.12500 0.11631 1.00000
  C2 C 0.00869 0.62500 0.88369 1.00000
  C3 C 0.87500 0.99131 0.61631 1.00000
  C4 C 0.37500 0.25869 0.38369 1.00000
  S1 S 0.71051 0.34848 0.16424 1.00000
  S2 S 0.03949 0.70373 0.13797 1.00000
  S3 S 0.18424 0.54627 0.83576 1.00000
  S4 S 0.56576 0.90152 0.86203 1.00000
  S5 S 0.65152 0.81576 0.36203 1.00000
  S6 S 0.09848 0.96051 0.66424 1.00000
  S7 S 0.45373 0.28949 0.63797 1.00000
  S8 S 0.29627 0.43424 0.33576 1.00000
  N1 N 0.90636 0.12500 0.28136 1.00000
  N2 N 0.84364 0.62500 0.71864 1.00000
  N3 N 0.87500 0.15636 0.78136 1.00000
  N4 N 0.37500 0.09364 0.21864 1.00000