# generated using pymatgen
data_Pr20Ga4Si7Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92317730
_cell_length_b   7.92207731
_cell_length_c   14.31428440
_cell_angle_alpha   89.95893040
_cell_angle_beta   90.03835289
_cell_angle_gamma   89.99549628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr20Ga4Si7Ge
_chemical_formula_sum   'Pr20 Ga4 Si7 Ge1'
_cell_volume   898.47889988
_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  0.81555749  0.83093171  0.60648203  1.0
  Pr  Pr1  1  0.18746832  0.83553288  0.10662443  1.0
  Pr  Pr2  1  0.16443201  0.81113444  0.39291094  1.0
  Pr  Pr3  1  0.99948882  0.49911066  0.72997001  1.0
  Pr  Pr4  1  0.83632626  0.18797760  0.39373098  1.0
  Pr  Pr5  1  0.68697151  0.66359105  0.39324425  1.0
  Pr  Pr6  1  0.66682914  0.31494681  0.60630947  1.0
  Pr  Pr7  1  0.33036176  0.68393418  0.60638800  1.0
  Pr  Pr8  1  0.99962128  0.50287679  0.21659780  1.0
  Pr  Pr9  1  0.66443297  0.68681009  0.10730913  1.0
  Pr  Pr10  1  0.68416912  0.33204051  0.89282608  1.0
  Pr  Pr11  1  0.83265724  0.81489897  0.89269977  1.0
  Pr  Pr12  1  0.31574436  0.33968060  0.39464935  1.0
  Pr  Pr13  1  0.18287856  0.16779847  0.60582895  1.0
  Pr  Pr14  1  0.81166218  0.16481084  0.10755751  1.0
  Pr  Pr15  1  0.31465371  0.66536393  0.89288540  1.0
  Pr  Pr16  1  0.33974773  0.31608222  0.10543597  1.0
  Pr  Pr17  1  0.50310064  0.99970432  0.28036071  1.0
  Pr  Pr18  1  0.16567674  0.18383142  0.89331164  1.0
  Pr  Pr19  1  0.49852785  0.99950865  0.77556247  1.0
  Ga  Ga20  1  0.49961114  0.99937614  0.49916259  1.0
  Ga  Ga21  1  0.50054647  0.99901874  0.99697443  1.0
  Ga  Ga22  1  0.11882362  0.11922561  0.25056698  1.0
  Ga  Ga23  1  0.99948679  0.49935737  0.99828614  1.0
  Si  Si24  1  0.61607716  0.38563381  0.25099909  1.0
  Si  Si25  1  0.11398495  0.88542671  0.74904082  1.0
  Si  Si26  1  0.38495097  0.38462093  0.74902940  1.0
  Si  Si27  1  0.38532229  0.61587398  0.25026695  1.0
  Si  Si28  1  0.88373469  0.88319391  0.25078638  1.0
  Si  Si29  1  0.61339772  0.61388748  0.74907101  1.0
  Si  Si30  1  0.88465537  0.11368014  0.74912703  1.0
  Ge  Ge31  1  0.99909812  0.50013706  0.50600429  1.0