data_image0
_chemical_formula_structural       Ag2S4
_chemical_formula_sum              "Ag2 S4"
_cell_length_a       5.882598840342593
_cell_length_b       6.039062047321117
_cell_length_c       16.3588724507124
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_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  0.5000000033707387  0.9999999966882275  0.499999996616136  1.0000
  Ag  Ag2       1.0  0.9999999966001422  0.5000000076732846  0.499999996616136  1.0000
  S   S1        1.0  0.09983007101769309  0.10330912401814997  0.4657854221284165  1.0000
  S   S2        1.0  0.5998300029914164  0.3966908770315894  0.5342145894425276  1.0000
  S   S3        1.0  0.9001699374237133  0.8966908896725327  0.5342145649909645  1.0000
  S   S4        1.0  0.4001699901506296  0.6033091333473207  0.46578539767685356  1.0000