# generated using pymatgen
data_Pr6Cd22SiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98101675
_cell_length_b   9.99708151
_cell_length_c   9.98101767
_cell_angle_alpha   59.94674149
_cell_angle_beta   60.28417066
_cell_angle_gamma   59.94674092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Cd22SiAu
_chemical_formula_sum   'Pr6 Cd22 Si1 Au1'
_cell_volume   705.14799935
_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  0.79016870  0.79077920  0.20983130  1.0
  Pr  Pr1  1  0.21204346  0.78795654  0.21204346  1.0
  Pr  Pr2  1  0.79016870  0.20922080  0.20983130  1.0
  Pr  Pr3  1  0.20983130  0.20922080  0.79016870  1.0
  Pr  Pr4  1  0.78795654  0.21204346  0.78795654  1.0
  Pr  Pr5  1  0.20983130  0.79077920  0.79016870  1.0
  Cd  Cd6  1  0.83079061  0.83675571  0.49569697  1.0
  Cd  Cd7  1  0.83378847  0.49700999  0.83378847  1.0
  Cd  Cd8  1  0.49569697  0.83675571  0.83079061  1.0
  Cd  Cd9  1  0.83378847  0.83541308  0.83378847  1.0
  Cd  Cd10  1  0.16920939  0.16324429  0.50430303  1.0
  Cd  Cd11  1  0.16621153  0.50299001  0.16621153  1.0
  Cd  Cd12  1  0.50430303  0.16324429  0.16920939  1.0
  Cd  Cd13  1  0.16621153  0.16458692  0.16621153  1.0
  Cd  Cd14  1  0.62406537  0.62272113  0.13049138  1.0
  Cd  Cd15  1  0.61959009  0.13030717  0.61959009  1.0
  Cd  Cd16  1  0.13049138  0.62272113  0.62406537  1.0
  Cd  Cd17  1  0.61959009  0.63051065  0.61959009  1.0
  Cd  Cd18  1  0.37593463  0.37727887  0.86950862  1.0
  Cd  Cd19  1  0.38040991  0.86969283  0.38040991  1.0
  Cd  Cd20  1  0.86950862  0.37727887  0.37593463  1.0
  Cd  Cd21  1  0.38040991  0.36948935  0.38040991  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd24  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd25  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd26  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd27  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si28  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au29  1  0.50000000  0.00000000  0.50000000  1.0