# CIF generated by HEAS from Alexandria entry agm005877149
data_agm005877149
_cell_length_a     5.81107
_cell_length_b     6.26941
_cell_length_c     6.26941
_cell_angle_alpha  119.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       197.80642
_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
  Si1 Si 0.75000 0.00000 0.00000 1.00000
  Si2 Si 0.25000 0.00000 0.00000 1.00000
  Ag1 Ag 0.25000 0.66667 0.33333 1.00000
  Ag2 Ag 0.75000 0.33333 0.66667 1.00000
  S1 S 0.00000 0.71534 0.71534 1.00000
  S2 S 0.50000 0.71534 1.00000 1.00000
  S3 S 0.50000 0.00000 0.71534 1.00000
  S4 S 0.00000 0.00000 0.28466 1.00000
  S5 S 0.50000 0.28466 0.28466 1.00000
  S6 S 0.00000 0.28466 0.00000 1.00000