# generated using pymatgen
data_Pr6GePI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.83577158
_cell_length_b   10.83577197
_cell_length_c   10.81806714
_cell_angle_alpha   109.46341607
_cell_angle_beta   109.46341667
_cell_angle_gamma   109.55302315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6GePI6
_chemical_formula_sum   'Pr12 Ge2 P2 I12'
_cell_volume   976.99405723
_cell_formula_units_Z   2
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  0.46377595  0.48723729  0.22911447  1.0
  Pr  Pr1  1  0.75812283  0.23466148  0.27088553  1.0
  Pr  Pr2  1  0.75688064  0.02126085  0.48632586  1.0
  Pr  Pr3  1  0.22944622  0.46506501  0.48632586  1.0
  Pr  Pr4  1  0.26533852  0.74187717  0.22911447  1.0
  Pr  Pr5  1  0.03493499  0.27055378  0.01367414  1.0
  Pr  Pr6  1  0.01276271  0.03622405  0.27088553  1.0
  Pr  Pr7  1  0.47873915  0.74311936  0.01367414  1.0
  Pr  Pr8  1  0.48486045  0.23486045  0.46972090  1.0
  Pr  Pr9  1  0.01972099  0.48027901  0.75000000  1.0
  Pr  Pr10  1  0.26513955  0.01513955  0.03027910  1.0
  Pr  Pr11  1  0.23027901  0.26972099  0.75000000  1.0
  Ge  Ge12  1  0.24960324  0.25039676  0.25000000  1.0
  Ge  Ge13  1  0.50039676  0.99960324  0.25000000  1.0
  P  P14  1  0.00109211  0.25109211  0.50218422  1.0
  P  P15  1  0.24890789  0.49890789  0.99781578  1.0
  I  I16  1  0.24954481  0.75753512  0.74121457  1.0
  I  I17  1  0.51631955  0.50832923  0.75878543  1.0
  I  I18  1  0.98412229  0.74129172  0.99244956  1.0
  I  I19  1  0.74246488  0.25045519  0.75878543  1.0
  I  I20  1  0.99167077  0.98368045  0.74121457  1.0
  I  I21  1  0.24884216  0.99167073  0.50755044  1.0
  I  I22  1  0.75870828  0.51587771  0.50755044  1.0
  I  I23  1  0.50832927  0.25115784  0.99244956  1.0
  I  I24  1  0.75861481  0.74138519  0.25000000  1.0
  I  I25  1  0.74172279  0.99172279  0.98344557  1.0
  I  I26  1  0.99138519  0.50861481  0.25000000  1.0
  I  I27  1  0.50827721  0.75827721  0.51655443  1.0