data_image0
_chemical_formula_structural       Ag2Cl6
_chemical_formula_sum              "Ag2 Cl6"
_cell_length_a       6.814972985344993
_cell_length_b       6.814972985344996
_cell_length_c       18.222923957596116
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99999999999999

_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  0.6666666659522085  0.33333333268871806  0.5000559488260125  1.0000
  Ag  Ag2       1.0  0.3333333335358973  0.6666666670717943  0.4999440447207906  1.0000
  Cl  Cl1       1.0  0.5003640649230134  0.9998840245696924  0.4118189587720787  1.0000
  Cl  Cl2       1.0  0.4995199598568532  0.49963593567462505  0.4118189587720787  1.0000
  Cl  Cl3       1.0  0.00011597470823897315  0.5004800395161949  0.4118189587720787  1.0000
  Cl  Cl4       1.0  0.5004800228058588  0.00011598729081499058  0.5881810457499115  1.0000
  Cl  Cl5       1.0  0.49963596369494206  0.49951997718789953  0.5881810457499115  1.0000
  Cl  Cl6       1.0  0.9998840129873048  0.5003640352817978  0.5881810457499115  1.0000