# generated using pymatgen
data_Pr11Sm(Si7Br3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10922238
_cell_length_b   11.73549001
_cell_length_c   16.67064929
_cell_angle_alpha   89.83685649
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr11Sm(Si7Br3)2
_chemical_formula_sum   'Pr11 Sm1 Si14 Br6'
_cell_volume   803.91776858
_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
  Pr  Pr0  1  0.50000000  0.34244112  0.50183095  1.0
  Pr  Pr1  1  0.00000000  0.65655724  0.99912209  1.0
  Pr  Pr2  1  0.00000000  0.64284175  0.74387505  1.0
  Pr  Pr3  1  0.50000000  0.35680544  0.24352956  1.0
  Pr  Pr4  1  0.00000000  0.64234561  0.25640849  1.0
  Pr  Pr5  1  0.50000000  0.06591613  0.87935943  1.0
  Pr  Pr6  1  0.00000000  0.93609826  0.61987582  1.0
  Pr  Pr7  1  0.50000000  0.06473766  0.11863617  1.0
  Pr  Pr8  1  0.00000000  0.93459342  0.38067539  1.0
  Pr  Pr9  1  0.50000000  0.35765745  0.99924843  1.0
  Pr  Pr10  1  0.00000000  0.64136494  0.50118653  1.0
  Sm  Sm11  1  0.50000000  0.35976543  0.75781681  1.0
  Si  Si12  1  0.00000000  0.15246010  0.99884089  1.0
  Si  Si13  1  0.50000000  0.84793172  0.50061634  1.0
  Si  Si14  1  0.50000000  0.56547769  0.87522194  1.0
  Si  Si15  1  0.00000000  0.43165719  0.62665194  1.0
  Si  Si16  1  0.50000000  0.56589384  0.12352341  1.0
  Si  Si17  1  0.00000000  0.43325198  0.37692563  1.0
  Si  Si18  1  0.00000000  0.25491429  0.87260696  1.0
  Si  Si19  1  0.50000000  0.74602227  0.62570905  1.0
  Si  Si20  1  0.00000000  0.25365793  0.12455597  1.0
  Si  Si21  1  0.50000000  0.74531326  0.37535723  1.0
  Si  Si22  1  0.00000000  0.45790193  0.87482895  1.0
  Si  Si23  1  0.50000000  0.54044872  0.62559388  1.0
  Si  Si24  1  0.50000000  0.54130485  0.37636073  1.0
  Si  Si25  1  0.00000000  0.45786689  0.12369737  1.0
  Br  Br26  1  0.50000000  0.11296795  0.69217537  1.0
  Br  Br27  1  0.00000000  0.89297765  0.80724494  1.0
  Br  Br28  1  0.00000000  0.13893039  0.49968656  1.0
  Br  Br29  1  0.50000000  0.86085693  0.99945143  1.0
  Br  Br30  1  0.50000000  0.10697352  0.30710005  1.0
  Br  Br31  1  0.00000000  0.89206744  0.19228168  1.0