# generated using pymatgen
data_Pr6Cd22PPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95648419
_cell_length_b   9.95648507
_cell_length_c   9.93201109
_cell_angle_alpha   60.08127987
_cell_angle_beta   60.08127696
_cell_angle_gamma   60.01772382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Cd22PPd
_chemical_formula_sum   'Pr6 Cd22 P1 Pd1'
_cell_volume   697.14799795
_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  0.79253640  0.79253640  0.20746360  1.0
  Pr  Pr1  1  0.20598944  0.79401056  0.20551334  1.0
  Pr  Pr2  1  0.79401056  0.20598944  0.20551334  1.0
  Pr  Pr3  1  0.20746360  0.20746360  0.79253640  1.0
  Pr  Pr4  1  0.79401056  0.20598944  0.79448666  1.0
  Pr  Pr5  1  0.20598944  0.79401056  0.79448666  1.0
  Cd  Cd6  1  0.83270886  0.83270886  0.50214286  1.0
  Cd  Cd7  1  0.82367838  0.50422766  0.83604698  1.0
  Cd  Cd8  1  0.50422766  0.82367838  0.83604698  1.0
  Cd  Cd9  1  0.83270886  0.83270886  0.83243842  1.0
  Cd  Cd10  1  0.16729114  0.16729114  0.49785714  1.0
  Cd  Cd11  1  0.17632162  0.49577234  0.16395302  1.0
  Cd  Cd12  1  0.49577234  0.17632162  0.16395302  1.0
  Cd  Cd13  1  0.16729114  0.16729114  0.16756158  1.0
  Cd  Cd14  1  0.61654101  0.61654101  0.13264455  1.0
  Cd  Cd15  1  0.62013689  0.13381577  0.62302317  1.0
  Cd  Cd16  1  0.13381577  0.62013689  0.62302317  1.0
  Cd  Cd17  1  0.61654101  0.61654101  0.63427344  1.0
  Cd  Cd18  1  0.38345899  0.38345899  0.86735545  1.0
  Cd  Cd19  1  0.37986311  0.86618423  0.37697683  1.0
  Cd  Cd20  1  0.86618423  0.37986311  0.37697683  1.0
  Cd  Cd21  1  0.38345899  0.38345899  0.36572656  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.00000000  0.50000000  0.50000000  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
  P  P28  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd29  1  0.50000000  0.50000000  0.00000000  1.0