# generated using pymatgen
data_SrPr11(Si7Br3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11248839
_cell_length_b   11.79297329
_cell_length_c   16.76221356
_cell_angle_alpha   90.53353481
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPr11(Si7Br3)2
_chemical_formula_sum   'Sr1 Pr11 Si14 Br6'
_cell_volume   812.90639394
_cell_formula_units_Z   1
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
  Sr  Sr0  1  0.00000000  0.94697153  0.37466115  1.0
  Pr  Pr1  1  0.50000000  0.34308766  0.50022482  1.0
  Pr  Pr2  1  0.00000000  0.65705133  0.00147321  1.0
  Pr  Pr3  1  0.50000000  0.35777481  0.75641178  1.0
  Pr  Pr4  1  0.00000000  0.64068782  0.74561068  1.0
  Pr  Pr5  1  0.50000000  0.35851896  0.24269025  1.0
  Pr  Pr6  1  0.00000000  0.64233032  0.25717164  1.0
  Pr  Pr7  1  0.50000000  0.06513844  0.87957450  1.0
  Pr  Pr8  1  0.00000000  0.93528758  0.62021459  1.0
  Pr  Pr9  1  0.50000000  0.06489020  0.11756038  1.0
  Pr  Pr10  1  0.50000000  0.35848260  0.99987691  1.0
  Pr  Pr11  1  0.00000000  0.63888019  0.50217493  1.0
  Si  Si12  1  0.00000000  0.15305828  0.99903640  1.0
  Si  Si13  1  0.50000000  0.84004498  0.50332279  1.0
  Si  Si14  1  0.50000000  0.56639720  0.87723917  1.0
  Si  Si15  1  0.00000000  0.43215684  0.62458151  1.0
  Si  Si16  1  0.50000000  0.56746231  0.12479114  1.0
  Si  Si17  1  0.00000000  0.43311440  0.37569017  1.0
  Si  Si18  1  0.00000000  0.25454483  0.87463933  1.0
  Si  Si19  1  0.50000000  0.74444844  0.62791828  1.0
  Si  Si20  1  0.00000000  0.25522908  0.12379996  1.0
  Si  Si21  1  0.50000000  0.74038058  0.37827486  1.0
  Si  Si22  1  0.00000000  0.45797081  0.87652930  1.0
  Si  Si23  1  0.50000000  0.54034413  0.62476620  1.0
  Si  Si24  1  0.50000000  0.53982260  0.37725001  1.0
  Si  Si25  1  0.00000000  0.45930005  0.12404023  1.0
  Br  Br26  1  0.50000000  0.10704766  0.69284112  1.0
  Br  Br27  1  0.00000000  0.89309307  0.80645580  1.0
  Br  Br28  1  0.00000000  0.14160293  0.50224273  1.0
  Br  Br29  1  0.50000000  0.86107900  0.99722150  1.0
  Br  Br30  1  0.50000000  0.11289631  0.30414328  1.0
  Br  Br31  1  0.00000000  0.89090004  0.18757436  1.0