# generated using pymatgen
data_Pr9Nd3(Si7Br3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10812030
_cell_length_b   11.72007881
_cell_length_c   16.68847796
_cell_angle_alpha   89.92755485
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr9Nd3(Si7Br3)2
_chemical_formula_sum   'Pr9 Nd3 Si14 Br6'
_cell_volume   803.50774495
_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  0.34294093  0.50011386  1.0
  Pr  Pr1  1  0.00000000  0.65683373  0.00010382  1.0
  Pr  Pr2  1  0.50000000  0.35729241  0.75641114  1.0
  Pr  Pr3  1  0.00000000  0.64258992  0.74343075  1.0
  Pr  Pr4  1  0.50000000  0.35709030  0.24387991  1.0
  Pr  Pr5  1  0.00000000  0.64303027  0.25633274  1.0
  Pr  Pr6  1  0.50000000  0.06410756  0.88044860  1.0
  Pr  Pr7  1  0.50000000  0.35682593  0.00024412  1.0
  Pr  Pr8  1  0.00000000  0.64347633  0.49991516  1.0
  Nd  Nd9  1  0.00000000  0.93499389  0.61893070  1.0
  Nd  Nd10  1  0.50000000  0.06508810  0.11949575  1.0
  Nd  Nd11  1  0.00000000  0.93513847  0.38076913  1.0
  Si  Si12  1  0.00000000  0.15070317  0.00043131  1.0
  Si  Si13  1  0.50000000  0.84996250  0.49987922  1.0
  Si  Si14  1  0.50000000  0.56609879  0.87614565  1.0
  Si  Si15  1  0.00000000  0.43403274  0.62381553  1.0
  Si  Si16  1  0.50000000  0.56594973  0.12405860  1.0
  Si  Si17  1  0.00000000  0.43416632  0.37620947  1.0
  Si  Si18  1  0.00000000  0.25331593  0.87498455  1.0
  Si  Si19  1  0.50000000  0.74735895  0.62514647  1.0
  Si  Si20  1  0.00000000  0.25272631  0.12561584  1.0
  Si  Si21  1  0.50000000  0.74751861  0.37462970  1.0
  Si  Si22  1  0.00000000  0.45784290  0.87613977  1.0
  Si  Si23  1  0.50000000  0.54235959  0.62381499  1.0
  Si  Si24  1  0.50000000  0.54248655  0.37606835  1.0
  Si  Si25  1  0.00000000  0.45766636  0.12414130  1.0
  Br  Br26  1  0.50000000  0.10681992  0.69189488  1.0
  Br  Br27  1  0.00000000  0.89201470  0.80628222  1.0
  Br  Br28  1  0.00000000  0.13798215  0.49976852  1.0
  Br  Br29  1  0.50000000  0.86144134  0.00075333  1.0
  Br  Br30  1  0.50000000  0.10632035  0.30726179  1.0
  Br  Br31  1  0.00000000  0.89382126  0.19288287  1.0