# CIF generated by HEAS from Alexandria entry agm005696547
data_agm005696547
_cell_length_a     7.70256
_cell_length_b     7.70256
_cell_length_c     7.70256
_cell_angle_alpha  59.72734
_cell_angle_beta   59.72734
_cell_angle_gamma  59.72734
_cell_volume       321.13922
_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 0.38583 0.38583 0.38583 1.00000
  Ag2 Ag 0.61417 0.61417 0.61417 1.00000
  Ag3 Ag 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.50000 0.00000 0.00000 1.00000
  Sn2 Sn 0.00000 0.50000 0.00000 1.00000
  Sn3 Sn 0.00000 0.00000 0.50000 1.00000
  S1 S 0.75469 0.75469 0.75469 1.00000
  S2 S 0.21728 0.75745 0.75745 1.00000
  S3 S 0.75745 0.21728 0.75745 1.00000
  S4 S 0.75745 0.75745 0.21728 1.00000
  S5 S 0.24531 0.24531 0.24531 1.00000
  S6 S 0.78272 0.24255 0.24255 1.00000
  S7 S 0.24255 0.78272 0.24255 1.00000
  S8 S 0.24255 0.24255 0.78272 1.00000