# generated using pymatgen
data_Pr6Cd16SiAg7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87400286
_cell_length_b   9.87400368
_cell_length_c   9.87400411
_cell_angle_alpha   60.00000183
_cell_angle_beta   59.99999905
_cell_angle_gamma   60.00000027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Cd16SiAg7
_chemical_formula_sum   'Pr6 Cd16 Si1 Ag7'
_cell_volume   680.71425105
_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  0.78778677  0.78778677  0.21221323  1.0
  Pr  Pr1  1  0.21221323  0.78778677  0.21221323  1.0
  Pr  Pr2  1  0.78778677  0.21221323  0.21221323  1.0
  Pr  Pr3  1  0.21221323  0.21221323  0.78778677  1.0
  Pr  Pr4  1  0.78778677  0.21221323  0.78778677  1.0
  Pr  Pr5  1  0.21221323  0.78778677  0.78778677  1.0
  Cd  Cd6  1  0.83286411  0.83286411  0.50140668  1.0
  Cd  Cd7  1  0.83286411  0.50140668  0.83286411  1.0
  Cd  Cd8  1  0.50140668  0.83286411  0.83286411  1.0
  Cd  Cd9  1  0.83286411  0.83286411  0.83286411  1.0
  Cd  Cd10  1  0.16713589  0.16713589  0.49859332  1.0
  Cd  Cd11  1  0.16713589  0.49859332  0.16713589  1.0
  Cd  Cd12  1  0.49859332  0.16713589  0.16713589  1.0
  Cd  Cd13  1  0.16713589  0.16713589  0.16713589  1.0
  Cd  Cd14  1  0.62097200  0.62097200  0.13708201  1.0
  Cd  Cd15  1  0.62097200  0.13708201  0.62097200  1.0
  Cd  Cd16  1  0.13708201  0.62097200  0.62097200  1.0
  Cd  Cd17  1  0.62097200  0.62097200  0.62097200  1.0
  Cd  Cd18  1  0.37902800  0.37902800  0.86291799  1.0
  Cd  Cd19  1  0.37902800  0.86291799  0.37902800  1.0
  Cd  Cd20  1  0.86291799  0.37902800  0.37902800  1.0
  Cd  Cd21  1  0.37902800  0.37902800  0.37902800  1.0
  Si  Si22  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag23  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag24  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag25  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag26  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag27  1  0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag28  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag29  1  0.50000000  0.50000000  0.50000000  1.0