data_image0
_chemical_formula_structural       AgCl2
_chemical_formula_sum              "Ag1 Cl2"
_cell_length_a       3.8622367564203417
_cell_length_b       3.862236756420341
_cell_length_c       17.767616156371428
_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  2.039694746583779e-20  0.0  0.5000000001021119  1.0000
  Cl  Cl1       1.0  0.6666666678032684  0.3333333346797012  0.5785306711679458  1.0000
  Cl  Cl2       1.0  0.33333333318484143  0.6666666663696827  0.4214693290362781  1.0000