data_image0
_chemical_formula_structural       Ag4Cl4
_chemical_formula_sum              "Ag4 Cl4"
_cell_length_a       4.576953203275804
_cell_length_b       5.63930172680251
_cell_length_c       22.18303033
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.00000874353988

_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  0.9999999994038707  0.500000010036507  0.6192363052140315  1.0000
  Ag  Ag2       1.0  0.5000000006347378  0.9999999904368395  0.3807636947859684  1.0000
  Ag  Ag3       1.0  9.925890094038496e-10  0.9999999899274374  0.4632834336479943  1.0000
  Ag  Ag4       1.0  0.5000000099703173  0.5000000105459076  0.5367165762694964  1.0000
  Cl  Cl1       1.0  0.9999999899487256  0.5000000004156973  0.4765131495900542  1.0000
  Cl  Cl2       1.0  0.5000000006347378  0.9999999904368395  0.5234868504099457  1.0000
  Cl  Cl3       1.0  0.0  1.7652297575947058e-25  0.34078611296746125  1.0000
  Cl  Cl4       1.0  0.49999999904602294  0.500000019412255  0.6592138870325387  1.0000