# generated using pymatgen
data_Pr6Cd19Ag4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84654295
_cell_length_b   9.95132462
_cell_length_c   9.95132783
_cell_angle_alpha   59.30457509
_cell_angle_beta   60.34768918
_cell_angle_gamma   60.34776691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Cd19Ag4P
_chemical_formula_sum   'Pr6 Cd19 Ag4 P1'
_cell_volume   689.34319821
_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  0.79119086  0.79119086  0.20880914  1.0
  Pr  Pr1  1  0.20881014  0.79118986  0.20881014  1.0
  Pr  Pr2  1  0.79752036  0.20247964  0.20247964  1.0
  Pr  Pr3  1  0.20880914  0.20880914  0.79119086  1.0
  Pr  Pr4  1  0.79118986  0.20881014  0.79118986  1.0
  Pr  Pr5  1  0.20247964  0.79752036  0.79752036  1.0
  Cd  Cd6  1  0.83105527  0.83325204  0.50463742  1.0
  Cd  Cd7  1  0.83105527  0.50463742  0.83325104  1.0
  Cd  Cd8  1  0.50463742  0.83105527  0.83105527  1.0
  Cd  Cd9  1  0.83325204  0.83105527  0.83105427  1.0
  Cd  Cd10  1  0.16894473  0.16674796  0.49536258  1.0
  Cd  Cd11  1  0.16894473  0.49536258  0.16674896  1.0
  Cd  Cd12  1  0.49536258  0.16894473  0.16894473  1.0
  Cd  Cd13  1  0.16674796  0.16894473  0.16894573  1.0
  Cd  Cd14  1  0.62666129  0.61378312  0.13289330  1.0
  Cd  Cd15  1  0.62666129  0.13289330  0.61378412  1.0
  Cd  Cd16  1  0.13289330  0.62666129  0.62666129  1.0
  Cd  Cd17  1  0.61378312  0.62666129  0.62666129  1.0
  Cd  Cd18  1  0.37333871  0.38621688  0.86710670  1.0
  Cd  Cd19  1  0.37333871  0.86710670  0.38621588  1.0
  Cd  Cd20  1  0.86710670  0.37333871  0.37333871  1.0
  Cd  Cd21  1  0.38621688  0.37333871  0.37333871  1.0
  Cd  Cd22  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd23  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd24  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag25  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag26  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag27  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag28  1  0.00000000  0.50000000  0.00000000  1.0
  P  P29  1  0.00000000  0.00000000  0.00000000  1.0