# CIF generated by HEAS from Alexandria entry agm007202736
data_agm007202736
_cell_length_a     8.13876
_cell_length_b     8.13876
_cell_length_c     8.13876
_cell_angle_alpha  32.16740
_cell_angle_beta   32.16740
_cell_angle_gamma  32.16740
_cell_volume       135.80356
_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 0.00000 0.00000 0.00000 1.00000
  H1 H 0.15856 0.15856 0.15856 1.00000
  H2 H 0.11526 0.11313 0.61344 1.00000
  H3 H 0.84144 0.84144 0.84144 1.00000
  H4 H 0.61344 0.11526 0.11313 1.00000
  H5 H 0.38656 0.88474 0.88687 1.00000
  H6 H 0.11313 0.61344 0.11526 1.00000
  H7 H 0.88687 0.38656 0.88474 1.00000
  H8 H 0.88474 0.88687 0.38656 1.00000
  Au1 Au 0.23064 0.23064 0.23064 1.00000
  Au2 Au 0.76936 0.76936 0.76936 1.00000
  Se1 Se 0.50000 0.50000 0.50000 1.00000