# generated using pymatgen
data_Pr3GeBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.49206517
_cell_length_b   10.49206441
_cell_length_c   10.49206461
_cell_angle_alpha   109.47121913
_cell_angle_beta   109.47121768
_cell_angle_gamma   109.47122237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3GeBr3
_chemical_formula_sum   'Pr12 Ge4 Br12'
_cell_volume   889.12128622
_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
  Pr  Pr0  1  0.48064883  0.49032442  0.24032442  1.0
  Pr  Pr1  1  0.75000000  0.24032442  0.25967558  1.0
  Pr  Pr2  1  0.75000000  0.00967558  0.49032442  1.0
  Pr  Pr3  1  0.24032442  0.48064883  0.49032442  1.0
  Pr  Pr4  1  0.25967558  0.75000000  0.24032442  1.0
  Pr  Pr5  1  0.01935117  0.25967558  0.00967558  1.0
  Pr  Pr6  1  0.00967558  0.01935117  0.25967558  1.0
  Pr  Pr7  1  0.49032442  0.75000000  0.00967558  1.0
  Pr  Pr8  1  0.49032442  0.24032442  0.48064883  1.0
  Pr  Pr9  1  0.00967558  0.49032442  0.75000000  1.0
  Pr  Pr10  1  0.25967558  0.00967558  0.01935117  1.0
  Pr  Pr11  1  0.24032442  0.25967558  0.75000000  1.0
  Ge  Ge12  1  0.25000000  0.25000000  0.25000000  1.0
  Ge  Ge13  1  0.50000000  0.00000000  0.25000000  1.0
  Ge  Ge14  1  0.00000000  0.25000000  0.50000000  1.0
  Ge  Ge15  1  0.25000000  0.50000000  0.00000000  1.0
  Br  Br16  1  0.25000000  0.75506024  0.74493976  1.0
  Br  Br17  1  0.51011948  0.50506024  0.75506024  1.0
  Br  Br18  1  0.98987952  0.74493976  0.99493976  1.0
  Br  Br19  1  0.74493976  0.25000000  0.75506024  1.0
  Br  Br20  1  0.99493976  0.98987952  0.74493976  1.0
  Br  Br21  1  0.25000000  0.99493976  0.50506024  1.0
  Br  Br22  1  0.75506024  0.51011948  0.50506024  1.0
  Br  Br23  1  0.50506024  0.25000000  0.99493976  1.0
  Br  Br24  1  0.75506024  0.74493976  0.25000000  1.0
  Br  Br25  1  0.74493976  0.99493976  0.98988052  1.0
  Br  Br26  1  0.99493976  0.50506024  0.25000000  1.0
  Br  Br27  1  0.50506024  0.75506024  0.51011948  1.0