# CIF generated by HEAS from Alexandria entry agm006281187
data_agm006281187
_cell_length_a     5.16146
_cell_length_b     7.55805
_cell_length_c     7.65853
_cell_angle_alpha  104.08450
_cell_angle_beta   74.45239
_cell_angle_gamma  111.37572
_cell_volume       264.47522
_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 0.27293 0.64966 0.60252 1.00000
  Ag2 Ag 0.15029 0.53206 0.24386 1.00000
  Ag3 Ag 0.64886 0.02636 0.74135 1.00000
  Ag4 Ag 0.67608 0.53431 0.72138 1.00000
  H1 H 0.55224 0.23859 0.68677 1.00000
  H2 H 0.06318 0.74994 0.20343 1.00000
  H3 H 0.43932 0.11484 0.37444 1.00000
  H4 H 0.80428 0.39172 0.11453 1.00000
  H5 H 0.56628 0.75165 0.70962 1.00000
  H6 H 0.10607 0.25007 0.20124 1.00000
  H7 H 0.48466 0.04788 0.01774 1.00000
  H8 H 0.52965 0.64130 0.30745 1.00000
  H9 H 0.95587 0.04673 0.49740 1.00000
  H10 H 0.47270 0.54716 0.99711 1.00000
  H11 H 0.97077 0.63181 0.88034 1.00000
  H12 H 0.96268 0.54324 0.50013 1.00000
  H13 H 0.03690 0.15987 0.81416 1.00000
  H14 H 0.83713 0.93339 0.10735 1.00000
  Au1 Au 0.80134 0.15733 0.10346 1.00000
  Au2 Au 0.76077 0.63913 0.09651 1.00000
  Au3 Au 0.24682 0.14169 0.60028 1.00000
  Au4 Au 0.16118 0.02129 0.22895 1.00000