data_image0
_chemical_formula_structural       AgS2
_chemical_formula_sum              "Ag1 S2"
_cell_length_a       3.6319327079130344
_cell_length_b       3.631932707913034
_cell_length_c       17.827516131871686
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00000000000001

_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  0.0  3.6990338988028835e-36  0.500000000227971  1.0000
  S   S1        1.0  0.6666666650533327  0.3333333322854047  0.575640478689758  1.0000
  S   S2        1.0  0.3333333338750549  0.6666666677501099  0.42435952120525344  1.0000