# CIF generated by HEAS from Alexandria entry agm079128136
data_agm079128136
_cell_length_a     7.12315
_cell_length_b     7.12315
_cell_length_c     7.12315
_cell_angle_alpha  136.26198
_cell_angle_beta   136.26198
_cell_angle_gamma  63.57557
_cell_volume       170.49756
_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
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.75000 0.25000 0.50000 1.00000
  Sn1 Sn 0.50000 0.50000 0.00000 1.00000
  S1 S 0.62663 0.66283 0.52655 1.00000
  S2 S 0.33717 0.86372 0.96380 1.00000
  S3 S 0.13628 0.10008 0.47345 1.00000
  S4 S 0.89992 0.37337 0.03620 1.00000