data_image0
_chemical_formula_structural       Ag4S6
_chemical_formula_sum              "Ag4 S6"
_cell_length_a       18.721525957810638
_cell_length_b       6.407210533987132
_cell_length_c       18.90175854
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    30.6900526616951

_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  0.2501160542797383  0.5349538385922935  0.5895213922249163  1.0000
  Ag  Ag2       1.0  0.7501161045117247  0.5349538773922445  0.4104786278790334  1.0000
  Ag  Ag3       1.0  7.855487181304025e-05  0.03531609778929497  0.4999782358874637  1.0000
  Ag  Ag4       1.0  0.5000784953625086  0.035316047626571416  0.5000217842164859  1.0000
  S   S1        1.0  0.1269693999800226  0.521066667629793  0.5862573059829173  1.0000
  S   S2        1.0  0.8729173884184173  0.5501079860488546  0.4138186948821324  1.0000
  S   S3        1.0  0.6269694105077696  0.5210666862544219  0.4137426744421845  1.0000
  S   S4        1.0  0.3729173579557952  0.5501079280450948  0.5861812950658929  1.0000
  S   S5        1.0  0.24991982733130133  0.03562570889957719  0.5150497219292063  1.0000
  S   S6        1.0  0.7499197975145951  0.035625707722918426  0.484950268018819  1.0000