data_image0
_chemical_formula_structural       Ag4S6
_chemical_formula_sum              "Ag4 S6"
_cell_length_a       6.266784055754102
_cell_length_b       5.595638550605243
_cell_length_c       19.74160979
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    79.61788212715037

_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
  Ag  Ag1       1.0  0.24978164841842487  0.014128531747271756  0.609052226130542  1.0000
  Ag  Ag2       1.0  0.7499918749642321  0.013911626558051471  0.37780024726139627  1.0000
  Ag  Ag3       1.0  0.99648379331459  0.5149929450305989  0.4954913522277659  1.0000
  Ag  Ag4       1.0  0.5035963641546819  0.5129009028897785  0.4955837058918994  1.0000
  S   S1        1.0  0.3918228028464738  0.5891168686115598  0.6136171755424005  1.0000
  S   S2        1.0  0.6043272921544706  0.44551743265457827  0.3768320840668385  1.0000
  S   S3        1.0  0.8955356619396947  0.5822968331109911  0.3767556566621815  1.0000
  S   S4        1.0  0.10792597933249173  0.43919743755833235  0.613578527731603  1.0000
  S   S5        1.0  0.9148046620450196  0.994416667733643  0.520542491687047  1.0000
  S   S6        1.0  0.5857414635085553  0.03364026645420463  0.5207664156753653  1.0000