data_image0
_chemical_formula_structural       Br2Ag2
_chemical_formula_sum              "Br2 Ag2"
_cell_length_a       3.934847701389844
_cell_length_b       3.968881371372447
_cell_length_c       18.5117498
_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  0.7428683094818457  0.4699227856626653  0.5944429515787859  1.0000
  Br  Br2       1.0  0.24286830965845282  0.8114070940060338  0.4055570484212141  1.0000
  Ag  Ag1       1.0  0.24286669079020598  0.9814241433608399  0.5547299872214133  1.0000
  Ag  Ag2       1.0  0.7428666906135989  0.29990573630785927  0.44527001277858674  1.0000