data_image0
_chemical_formula_structural       Br5Pt2Br3Pt2
_chemical_formula_sum              "Br8 Pt4"
_cell_length_a       6.703320762803988
_cell_length_b       9.044534695506206
_cell_length_c       35.98474238606362
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    89.99954391377938

_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  0.5005346377123194  0.6401379735050406  0.5020789479653789  1.0000
  Br  Br2       1.0  0.029743591907681936  0.5298567852692956  0.4979204110389632  1.0000
  Br  Br3       1.0  0.5297614525257257  0.14014087563371544  0.49792271979524416  1.0000
  Br  Br4       1.0  0.42311486341051097  0.8904778894481019  0.4256256917357197  1.0000
  Br  Br5       1.0  0.9231060815904794  0.7795190409061751  0.42562569868310857  1.0000
  Pt  Pt1       1.0  0.2197732455437554  0.7172081936278631  0.46266415614101664  1.0000
  Pt  Pt2       1.0  0.7197948931722246  0.9527785392121025  0.4626646908120668  1.0000
  Br  Br6       1.0  0.0005162399657748157  0.029851454650433915  0.5020772703099061  1.0000
  Br  Br7       1.0  0.6071738990133084  0.3904714698576285  0.5743740399265632  1.0000
  Br  Br8       1.0  0.10716139706216739  0.2795123870667371  0.5743749603166454  1.0000
  Pt  Pt3       1.0  0.8104839372517937  0.21721258850199132  0.5373351258862563  1.0000
  Pt  Pt4       1.0  0.31050519593469245  0.45278256604575295  0.5373354904852261  1.0000