# generated using pymatgen
data_Pr20Ga2Si9Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93449824
_cell_length_b   7.93449824
_cell_length_c   14.32615464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr20Ga2Si9Sn
_chemical_formula_sum   'Pr20 Ga2 Si9 Sn1'
_cell_volume   901.92115011
_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  0.82259651  0.82487927  0.60982765  1.0
  Pr  Pr1  1  0.18432593  0.83274110  0.10602857  1.0
  Pr  Pr2  1  0.16426982  0.81160959  0.39108941  1.0
  Pr  Pr3  1  0.00000000  0.50000000  0.73733851  1.0
  Pr  Pr4  1  0.83573018  0.18839041  0.39108941  1.0
  Pr  Pr5  1  0.68839041  0.66426982  0.39108941  1.0
  Pr  Pr6  1  0.67512073  0.32259651  0.60982765  1.0
  Pr  Pr7  1  0.32487927  0.67740349  0.60982765  1.0
  Pr  Pr8  1  0.00000000  0.50000000  0.21562809  1.0
  Pr  Pr9  1  0.66725890  0.68432593  0.10602857  1.0
  Pr  Pr10  1  0.68356472  0.33213512  0.89393883  1.0
  Pr  Pr11  1  0.83213512  0.81643528  0.89393883  1.0
  Pr  Pr12  1  0.31160959  0.33573018  0.39108941  1.0
  Pr  Pr13  1  0.17740349  0.17512073  0.60982765  1.0
  Pr  Pr14  1  0.81567407  0.16725890  0.10602857  1.0
  Pr  Pr15  1  0.31643528  0.66786488  0.89393883  1.0
  Pr  Pr16  1  0.33274110  0.31567407  0.10602857  1.0
  Pr  Pr17  1  0.50000000  0.00000000  0.26167709  1.0
  Pr  Pr18  1  0.16786488  0.18356472  0.89393883  1.0
  Pr  Pr19  1  0.50000000  0.00000000  0.77806543  1.0
  Ga  Ga20  1  0.50000000  0.00000000  0.00041743  1.0
  Ga  Ga21  1  0.00000000  0.50000000  0.99746376  1.0
  Si  Si22  1  0.61496970  0.38478151  0.24939717  1.0
  Si  Si23  1  0.11603670  0.88592301  0.75067584  1.0
  Si  Si24  1  0.38592301  0.38396330  0.75067584  1.0
  Si  Si25  1  0.38503030  0.61521849  0.24939717  1.0
  Si  Si26  1  0.88478151  0.88503030  0.24939717  1.0
  Si  Si27  1  0.61407699  0.61603670  0.75067584  1.0
  Si  Si28  1  0.00000000  0.50000000  0.50851755  1.0
  Si  Si29  1  0.88396330  0.11407699  0.75067584  1.0
  Si  Si30  1  0.11521849  0.11496970  0.24939717  1.0
  Sn  Sn31  1  0.50000000  0.00000000  0.49706129  1.0