data_image0
_chemical_formula_structural       Ag4Br12
_chemical_formula_sum              "Ag4 Br12"
_cell_length_a       16.607554672244916
_cell_length_b       8.317690149808907
_cell_length_c       18.11500684
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    113.75957018928203

_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
  Ag  Ag1       1.0  0.18752121675096006  0.3376488445970729  0.5001128843073624  1.0000
  Ag  Ag2       1.0  0.6875125267289927  0.3376730335440563  0.49988460561906145  1.0000
  Ag  Ag3       1.0  0.687516740840021  0.8376745762670781  0.5001225348695479  1.0000
  Ag  Ag4       1.0  0.18751491107308688  0.8376421365315255  0.49987872541151074  1.0000
  Br  Br1       1.0  0.36546588931834334  0.5752546538431471  0.5207009863872621  1.0000
  Br  Br2       1.0  0.6874301735671388  0.5877790159724168  0.4154204790794327  1.0000
  Br  Br3       1.0  0.18743368350144252  0.587784747017192  0.5845651306417061  1.0000
  Br  Br4       1.0  0.8654603494862327  0.5752596240145738  0.4793034033433465  1.0000
  Br  Br5       1.0  0.8654416694453699  0.07525020721525108  0.5207216637186762  1.0000
  Br  Br6       1.0  0.18741668761326027  0.0877014955276438  0.41542141752787765  1.0000
  Br  Br7       1.0  0.6874086675499431  0.08774172524356397  0.5845928927068514  1.0000
  Br  Br8       1.0  0.36545531913697016  0.0752507463984262  0.47927668626814607  1.0000
  Br  Br9       1.0  0.009615436739822665  0.5986282580973372  0.520100451698201  1.0000
  Br  Br10      1.0  0.5096069068632354  0.5986198177013271  0.47990291843577354  1.0000
  Br  Br11      1.0  0.5095927077562201  0.09862266069963059  0.520077886429327  1.0000
  Br  Br12      1.0  0.009606778380800055  0.09862968131301802  0.4799173434924301  1.0000