data_image0
_chemical_formula_structural       SAg2
_chemical_formula_sum              "S1 Ag2"
_cell_length_a       4.600701329545453
_cell_length_b       4.600477295161955
_cell_length_c       30.0
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99838917219893

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  S   S1        1.0  1.3537093892197763e-05  6.768917590265988e-06  0.5  1.0000
  Ag  Ag1       1.0  0.6665737369185208  0.3332868688539639  0.5  1.0000
  Ag  Ag2       1.0  0.3332130441358326  0.666606521972967  0.5  1.0000