data_image0
_chemical_formula_structural       CuIAgI
_chemical_formula_sum              "Cu1 I2 Ag1"
_cell_length_a       4.575392525769822
_cell_length_b       4.303994051919603
_cell_length_c       18.63038697231165
_cell_angle_alpha    90.0
_cell_angle_beta     89.99999999999999
_cell_angle_gamma    100.86923577089863

_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  0.14053019947895712  0.7774423829370046  0.4765283460399552  1.0000
  I   I1        1.0  0.27974230075743417  0.3051928342762591  0.40256812760499533  1.0000
  Ag  Ag1       1.0  0.6955372262657242  0.18839587664534171  0.5067353294395154  1.0000
  I   I2        1.0  0.87535661695641  0.7408958344230386  0.597431872270925  1.0000