data_image0
_chemical_formula_structural       Br2AgSe
_chemical_formula_sum              "Br2 Ag1 Se1"
_cell_length_a       2.7362592426328907
_cell_length_b       5.383658357001272
_cell_length_c       20.456180900246625
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.1080272339483

_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  0.7477631181590133  0.24882153558700684  0.6333626478559249  1.0000
  Br  Br2       1.0  0.7494578193847078  0.2500722896105444  0.36663735213201887  1.0000
  Ag  Ag1       1.0  0.7485336287629986  0.2493917680380529  0.49846844627176057  1.0000
  Se  Se1       1.0  0.7519976875389119  0.7494384435368551  0.5096508204947634  1.0000