data_image0
_chemical_formula_structural       Ag4Br6
_chemical_formula_sum              "Ag4 Br6"
_cell_length_a       6.949739
_cell_length_b       6.949739162512648
_cell_length_c       7.519434742217063
_cell_angle_alpha    117.5238964835067
_cell_angle_beta     62.47611262228199
_cell_angle_gamma    119.99999446661135

_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  0.6603566464000001  0.3396441549  0.0189309598  1.0000
  Ag  Ag2       1.0  0.839643965  0.1603563218  0.4810687257  1.0000
  Ag  Ag3       1.0  0.16035613929999995  0.8396429700999999  0.5189306453  1.0000
  Ag  Ag4       1.0  0.33964428869999996  0.6603567984999998  0.9810684112  1.0000
  Br  Br1       1.0  0.25000037990000007  0.0722895815  0.250000629  1.0000
  Br  Br2       1.0  0.9277113452000001  0.4277114194  0.250000629  1.0000
  Br  Br3       1.0  0.572287805  0.7499995866  0.250000629  1.0000
  Br  Br4       1.0  0.4277117751  0.25000022939999994  0.7500003145  1.0000
  Br  Br5       1.0  0.07228823499999999  0.5722883967  0.7500003145  1.0000
  Br  Br6       1.0  0.750000031  0.9277118961  0.7500003145  1.0000