data_image0
_chemical_formula_structural       Ag4S6
_chemical_formula_sum              "Ag4 S6"
_cell_length_a       5.176998220582069
_cell_length_b       5.958915482174124
_cell_length_c       20.57304407
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    115.7540811799921

_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  0.8475873091837864  0.7492957938630548  0.5663689544607096  1.0000
  Ag  Ag2       1.0  0.07850871466444001  0.40671846259294886  0.4999750112332306  1.0000
  Ag  Ag3       1.0  0.4216665912043623  0.0933710540609166  0.5000351452608345  1.0000
  Ag  Ag4       1.0  0.6522991011935101  0.7505542759678702  0.4336012045494053  1.0000
  S   S1        1.0  0.35564461073110093  0.053780536305832044  0.615507741436535  1.0000
  S   S2        1.0  0.44580849048516463  0.7497284737041171  0.6345673759109387  1.0000
  S   S3        1.0  0.05419707876040386  0.7503224496786356  0.365439208433096  1.0000
  S   S4        1.0  0.14427082406449274  0.44621079402373937  0.384495801549119  1.0000
  S   S5        1.0  0.05169341054606165  0.4454672653586119  0.6154800902052411  1.0000
  S   S6        1.0  0.448334891394058  0.05454138139765651  0.3845304123727568  1.0000