data_image0
_chemical_formula_structural       AgS2
_chemical_formula_sum              "Ag1 S2"
_cell_length_a       4.1912465107015855
_cell_length_b       4.191246510701587
_cell_length_c       17.44401802976163
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99999999999999

_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  5.636596850586314e-35  0.49999999972020126  1.0000
  S   S1        1.0  0.6666666676937197  0.3333333331689075  0.5607275579119348  1.0000
  S   S2        1.0  0.6666666676937197  0.3333333331689075  0.43927244210173  1.0000