data_image0
_chemical_formula_structural       AgBr2AgBr2
_chemical_formula_sum              "Ag2 Br4"
_cell_length_a       4.190673973469998
_cell_length_b       6.689785733630897
_cell_length_c       18.069671790354267
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.00000000000001

_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  0.0  4.7406600544121085e-05  0.5001953840038617  1.0000
  Br  Br1       1.0  0.5000000007791111  0.1922198708899559  0.5854549292725473  1.0000
  Br  Br2       1.0  6.786029035596908e-17  0.3077806228754176  0.4145446351714361  1.0000
  Ag  Ag2       1.0  0.5000000007791112  0.49995185244665913  0.49980473662067193  1.0000
  Br  Br3       1.0  0.9999999991719715  0.6915757909467393  0.5854079981489586  1.0000
  Br  Br4       1.0  0.5000000007791113  0.8084250221665458  0.41459170077450114  1.0000