data_image0
_chemical_formula_structural       AgCl2
_chemical_formula_sum              "Ag1 Cl2"
_cell_length_a       3.667357637955006
_cell_length_b       3.6673576379550057
_cell_length_c       18.225492776488245
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00000000000001

_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  0.0  0.0  0.5000000033884339  1.0000
  Cl  Cl1       1.0  0.6666666669857827  0.3333333334139447  0.5887237350225135  1.0000
  Cl  Cl2       1.0  0.6666666669857827  0.3333333334139447  0.4112762640728061  1.0000