data_image0
_chemical_formula_structural       Br3Ag
_chemical_formula_sum              "Br3 Ag1"
_cell_length_a       4.100370958884123
_cell_length_b       6.403770364198332
_cell_length_c       18.09870726
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0000061157209

_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  0.5214359189023771  0.6985384046708483  0.5852558764465037  1.0000
  Br  Br2       1.0  0.521435915993797  0.04932203781874577  0.4147441451019966  1.0000
  Br  Br3       1.0  0.521505453839518  0.3739302470132435  0.5000000149181926  1.0000
  Ag  Ag1       1.0  0.02141138682858941  0.8739290131283823  0.4999999497201658  1.0000