data_image0
_chemical_formula_structural       Br4Ag4
_chemical_formula_sum              "Br4 Ag4"
_cell_length_a       7.717509860523408
_cell_length_b       4.410694420892193
_cell_length_c       19.17529836
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    95.9067019375588

_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
  Br  Br1       1.0  0.5908034532219288  0.074298406948861  0.6059391265711707  1.0000
  Br  Br2       1.0  0.11313202361195308  0.49355958499674674  0.5907741051701686  1.0000
  Br  Br3       1.0  0.3524475285740687  0.15366064586505362  0.39319174744773044  1.0000
  Br  Br4       1.0  0.8249338940241928  0.694537241054745  0.4153993831259479  1.0000
  Ag  Ag1       1.0  0.15708234748330935  0.598632694129809  0.40445329999026935  1.0000
  Ag  Ag2       1.0  0.9459077789046093  0.1518524119793594  0.4933392817362139  1.0000
  Ag  Ag3       1.0  0.7655786414848785  0.6149899539450705  0.5701146550504052  1.0000
  Ag  Ag4       1.0  0.29922957936725525  0.9745031706008833  0.5267696580445802  1.0000