data_image0
_chemical_formula_structural       CuAgS2
_chemical_formula_sum              "Cu1 Ag1 S2"
_cell_length_a       4.019299835774531
_cell_length_b       4.017745780006581
_cell_length_c       17.9923916902584
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.97858514131245

_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
  Cu  Cu1       1.0  0.6697349464089478  0.3336060657512775  0.4452893193925869  1.0000
  Ag  Ag1       1.0  0.3342496235911061  0.6669062613988909  0.5574128655408326  1.0000
  S   S1        1.0  0.3368111710261981  0.6673996380227704  0.4167632363217137  1.0000
  S   S2        1.0  0.6679791303866532  0.3337398217514962  0.5836016345556335  1.0000