data_image0
_chemical_formula_structural       Br2Ag2
_chemical_formula_sum              "Br2 Ag2"
_cell_length_a       4.0868336464200015
_cell_length_b       4.666651553084994
_cell_length_c       18.73281111
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_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  0.7536008989986392  0.3029219160503826  0.5990283745513089  1.0000
  Br  Br2       1.0  0.7536008989986392  0.5751483926897586  0.40097162544869114  1.0000
  Ag  Ag1       1.0  0.7533740510081877  0.9390351604681267  0.5000000002669114  1.0000
  Ag  Ag2       1.0  0.2535499361241944  0.43903515972723084  0.5000000002669114  1.0000