data_image0
_chemical_formula_structural       Ag4S2
_chemical_formula_sum              "Ag4 S2"
_cell_length_a       4.352882092269902
_cell_length_b       5.85608471698156
_cell_length_c       5.895232
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    105.65499319932515

_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  0.9099853041  0.0039673072999999994  0.9419815877999999  1.0000
  Ag  Ag2       1.0  0.013979237000000241  0.47886068790000014  0.5371035440000002  1.0000
  Ag  Ag3       1.0  0.9860193604999998  0.5211405813  0.0371045618  1.0000
  Ag  Ag4       1.0  0.0900145362  0.9960319660000001  0.44198090930000006  1.0000
  S   S1        1.0  0.701855771  0.19125310750000002  0.2709138504  1.0000
  S   S2        1.0  0.2981440692999999  0.8087461658  0.7709145288999999  1.0000