data_image0
_chemical_formula_structural       I5Ag3
_chemical_formula_sum              "I5 Ag3"
_cell_length_a       7.825323121057654
_cell_length_b       7.776987110140312
_cell_length_c       19.45741175
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.20581302426088

_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
  I   I1        1.0  0.6206590302890895  3.689545234054634e-12  0.6138132056541384  1.0000
  I   I2        1.0  0.9609506027028707  0.6734087326826991  0.5009417858467224  1.0000
  I   I3        1.0  0.28754168140466585  0.3266388082960455  0.5009329157049883  1.0000
  I   I4        1.0  0.5231700387612513  0.7946193164010433  0.38813059193240335  1.0000
  I   I5        1.0  0.7285507230880354  0.20538068443679658  0.3881306016973198  1.0000
  Ag  Ag1       1.0  0.32754003238057294  0.7032946446827725  0.532004508770289  1.0000
  Ag  Ag2       1.0  0.6242453875641043  0.29670535466542325  0.532004508770289  1.0000
  Ag  Ag3       1.0  0.9274479555344742  5.513270599772155e-12  0.544025895941684  1.0000