data_image0
_chemical_formula_structural       CuAgISI2
_chemical_formula_sum              "Cu1 Ag1 I3 S1"
_cell_length_a       5.845642792649088
_cell_length_b       4.594787562140276
_cell_length_c       19.39271016234985
_cell_angle_alpha    90.0
_cell_angle_beta     89.99999999999997
_cell_angle_gamma    105.388828656654

_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  0.6998045997403495  0.495351994680514  0.5318563121736574  1.0000
  Ag  Ag1       1.0  0.5382737060573745  0.9270335420285024  0.45737163376061335  1.0000
  I   I1        1.0  0.13691709554008868  0.519133931512404  0.3863987311349587  1.0000
  S   S1        1.0  0.6982538635843784  0.46257831709100933  0.41941117625688507  1.0000
  I   I2        1.0  0.9670637959161702  0.28059417315500357  0.613930258345972  1.0000
  I   I3        1.0  0.46266539966937165  0.7722347517464613  0.6105208653603353  1.0000