data_image0
_chemical_formula_structural       AgICu2IS2
_chemical_formula_sum              "Ag1 I2 Cu2 S2"
_cell_length_a       4.1106436630471626
_cell_length_b       4.629062435325369
_cell_length_c       21.480763014208797
_cell_angle_alpha    90.0
_cell_angle_beta     90.00000000000001
_cell_angle_gamma    90.22199789767124

_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  0.8083267709312629  0.24670751878910435  0.5262666643881497  1.0000
  I   I1        1.0  0.07810336818261422  0.243976324751202  0.6508597930507434  1.0000
  Cu  Cu1       1.0  0.4036363350242916  0.748006955375497  0.42775415444610265  1.0000
  Cu  Cu2       1.0  0.089487325147967  0.7461339940420413  0.581999816381312  1.0000
  I   I2        1.0  0.9344086341265134  0.7552576242559587  0.34916626821117885  1.0000
  S   S1        1.0  0.3500278929341036  0.2480549039895584  0.45149134709902305  1.0000
  S   S2        1.0  0.578985807668329  0.7456947024287335  0.5302884037436305  1.0000