# generated using pymatgen
data_Pr6Cd22SiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97875401
_cell_length_b   10.01576577
_cell_length_c   9.97879802
_cell_angle_alpha   59.87713107
_cell_angle_beta   60.48007402
_cell_angle_gamma   59.87675849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Cd22SiAg
_chemical_formula_sum   'Pr6 Cd22 Si1 Ag1'
_cell_volume   706.41258362
_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  0.79239137  0.78962188  0.20760540  1.0
  Pr  Pr1  1  0.21224800  0.78774902  0.21225378  1.0
  Pr  Pr2  1  0.79239710  0.21036999  0.20760085  1.0
  Pr  Pr3  1  0.20760863  0.21037812  0.79239460  1.0
  Pr  Pr4  1  0.78775200  0.21225098  0.78774622  1.0
  Pr  Pr5  1  0.20760290  0.78963001  0.79239915  1.0
  Cd  Cd6  1  0.83060678  0.83607230  0.49723271  1.0
  Cd  Cd7  1  0.83213645  0.50054396  0.83212145  1.0
  Cd  Cd8  1  0.49722628  0.83609520  0.83061365  1.0
  Cd  Cd9  1  0.83212040  0.83520628  0.83212156  1.0
  Cd  Cd10  1  0.16939322  0.16392770  0.50276729  1.0
  Cd  Cd11  1  0.16786355  0.49945604  0.16787855  1.0
  Cd  Cd12  1  0.50277372  0.16390480  0.16938635  1.0
  Cd  Cd13  1  0.16787960  0.16479372  0.16787844  1.0
  Cd  Cd14  1  0.62383795  0.62252994  0.13109159  1.0
  Cd  Cd15  1  0.61838685  0.13108671  0.61837181  1.0
  Cd  Cd16  1  0.13109119  0.62254256  0.62384274  1.0
  Cd  Cd17  1  0.61837620  0.63216652  0.61838275  1.0
  Cd  Cd18  1  0.37616205  0.37747006  0.86890841  1.0
  Cd  Cd19  1  0.38161315  0.86891329  0.38162819  1.0
  Cd  Cd20  1  0.86890881  0.37745744  0.37615726  1.0
  Cd  Cd21  1  0.38162380  0.36783348  0.38161725  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
  Ag  Ag29  1  0.50000000  0.00000000  0.50000000  1.0