data_image0
_chemical_formula_structural       BrAg2Br
_chemical_formula_sum              "Br2 Ag2"
_cell_length_a       4.677809347365517
_cell_length_b       4.677809347365511
_cell_length_c       33.813844
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    100.97145268340974

_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  0.49999999896479014  0.4999999989647912  0.4480402109857725  1.0000
  Ag  Ag1       1.0  0.7499999995897284  0.25000000071560285  0.5  1.0000
  Ag  Ag2       1.0  0.250000000715602  0.7499999995897294  0.5  1.0000
  Br  Br2       1.0  0.0  0.0  0.5519597890142274  1.0000