# generated using pymatgen
data_Rb2SbBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.22538649
_cell_length_b   13.22521007
_cell_length_c   13.22529740
_cell_angle_alpha   132.05816808
_cell_angle_beta   132.05476287
_cell_angle_gamma   70.12852712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2SbBr6
_chemical_formula_sum   'Rb8 Sb4 Br24'
_cell_volume   1250.15555228
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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
  Rb  Rb0  1  0.37322651  0.37514392  0.49906057  1.0
  Rb  Rb1  1  0.12599300  0.62685559  0.00196338  1.0
  Rb  Rb2  1  0.87617282  0.87406272  0.50102739  1.0
  Rb  Rb3  1  0.12530258  0.12604765  0.50206418  1.0
  Rb  Rb4  1  0.37682650  0.87490509  0.00096055  1.0
  Rb  Rb5  1  0.62404223  0.62291044  0.49792399  1.0
  Rb  Rb6  1  0.62484089  0.12400290  -0.00191722  1.0
  Rb  Rb7  1  0.87393729  0.37598209  0.99908944  1.0
  Sb  Sb8  1  0.25011312  0.74987679  0.49996918  1.0
  Sb  Sb9  1  0.49998713  0.50036994  0.00013947  1.0
  Sb  Sb10  1  0.75008959  0.24983765  0.49982722  1.0
  Sb  Sb11  1  -0.00021412  -0.00005134  0.00007047  1.0
  Br  Br12  1  0.00067123  0.76520027  0.26560006  1.0
  Br  Br13  1  0.01381242  0.24928627  0.26396050  1.0
  Br  Br14  1  0.26496277  0.99934280  0.76450379  1.0
  Br  Br15  1  -0.00079022  0.23513110  0.73482626  1.0
  Br  Br16  1  0.12589801  0.62583366  0.50007847  1.0
  Br  Br17  1  0.25016682  0.51530758  0.76559446  1.0
  Br  Br18  1  0.49970394  0.73459088  0.73425051  1.0
  Br  Br19  1  0.50046766  0.26413059  0.26481305  1.0
  Br  Br20  1  0.48519526  0.25084859  0.73550897  1.0
  Br  Br21  1  0.62444898  0.62478006  0.00060065  1.0
  Br  Br22  1  0.51469376  0.74991849  0.26454040  1.0
  Br  Br23  1  0.12398272  0.12395427  -0.00010943  1.0
  Br  Br24  1  0.87584325  0.87591715  0.00008044  1.0
  Br  Br25  1  0.98522187  0.75006774  0.73611779  1.0
  Br  Br26  1  0.75063405  0.01463056  0.76491071  1.0
  Br  Br27  1  0.24958651  0.98581223  0.23516015  1.0
  Br  Br28  1  0.74944024  0.48485376  0.23449692  1.0
  Br  Br29  1  0.23495546  0.50030954  0.23528743  1.0
  Br  Br30  1  0.37415692  0.87422273  0.50000833  1.0
  Br  Br31  1  0.87405702  0.37420154  0.50009053  1.0
  Br  Br32  1  0.37593121  0.37571540  -0.00007015  1.0
  Br  Br33  1  0.62592135  0.12578320  0.49985330  1.0
  Br  Br34  1  0.76459808  0.49959892  0.76378382  1.0
  Br  Br35  1  0.73612516  0.00062322  0.23593544  1.0