# generated using pymatgen
data_Pr12Ga(SiBr4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.46731480
_cell_length_b   10.48987041
_cell_length_c   10.48987024
_cell_angle_alpha   109.51473748
_cell_angle_beta   109.42767867
_cell_angle_gamma   109.42766521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr12Ga(SiBr4)3
_chemical_formula_sum   'Pr12 Ga1 Si3 Br12'
_cell_volume   887.12893653
_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  0.48133719  0.48927997  0.24143986  1.0
  Pr  Pr1  1  0.75000000  0.23975468  0.26024532  1.0
  Pr  Pr2  1  0.75000000  0.01062294  0.48937706  1.0
  Pr  Pr3  1  0.23937706  0.47875212  0.48937706  1.0
  Pr  Pr4  1  0.26010067  0.75215889  0.24143986  1.0
  Pr  Pr5  1  0.01866281  0.25856014  0.01072003  1.0
  Pr  Pr6  1  0.01024532  0.02049263  0.26024532  1.0
  Pr  Pr7  1  0.49205822  0.75215889  0.01072003  1.0
  Pr  Pr8  1  0.48975468  0.23975468  0.47950737  1.0
  Pr  Pr9  1  0.00794178  0.48927997  0.74784111  1.0
  Pr  Pr10  1  0.26062294  0.01062294  0.02124788  1.0
  Pr  Pr11  1  0.23989933  0.25856014  0.74784111  1.0
  Ga  Ga12  1  0.25000000  0.50000000  0.00000000  1.0
  Si  Si13  1  0.25000000  0.25000202  0.24999798  1.0
  Si  Si14  1  0.49999798  0.99999695  0.24999798  1.0
  Si  Si15  1  0.00000202  0.25000202  0.50000305  1.0
  Br  Br16  1  0.25000000  0.75511031  0.74488969  1.0
  Br  Br17  1  0.51032649  0.50539378  0.75476006  1.0
  Br  Br18  1  0.98967351  0.74523994  0.99460622  1.0
  Br  Br19  1  0.74443258  0.24936628  0.75476006  1.0
  Br  Br20  1  0.99488969  0.98978139  0.74488969  1.0
  Br  Br21  1  0.25000000  0.99490924  0.50509076  1.0
  Br  Br22  1  0.75509076  0.51017952  0.50509076  1.0
  Br  Br23  1  0.50493371  0.24936628  0.99460622  1.0
  Br  Br24  1  0.75556742  0.74523994  0.25063372  1.0
  Br  Br25  1  0.74490924  0.99490924  0.98982048  1.0
  Br  Br26  1  0.99506629  0.50539378  0.25063372  1.0
  Br  Br27  1  0.50511031  0.75511031  0.51021861  1.0