# CIF generated by HEAS from Alexandria entry agm064408366
data_agm064408366
_cell_length_a     6.27971
_cell_length_b     6.27971
_cell_length_c     6.27971
_cell_angle_alpha  126.92684
_cell_angle_beta   126.92684
_cell_angle_gamma  78.37007
_cell_volume       153.25244
_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
  Si1 Si 0.25000 0.75000 0.50000 1.00000
  Ag1 Ag 0.75000 0.25000 0.50000 1.00000
  S1 S 0.33258 0.39648 0.49167 1.00000
  S2 S 0.90480 0.84090 0.50833 1.00000
  S3 S 0.60352 0.09520 0.93610 1.00000
  S4 S 0.15910 0.66742 0.06390 1.00000