# generated using pymatgen
data_Pr4Cd2AgPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88616259
_cell_length_b   7.88616259
_cell_length_c   3.96042636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.21705085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Cd2AgPd3
_chemical_formula_sum   'Pr4 Cd2 Ag1 Pd3'
_cell_volume   246.30332800
_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  0.32967912  0.81233258  0.50000000  1.0
  Pr  Pr1  1  0.82254594  0.67745406  0.50000000  1.0
  Pr  Pr2  1  0.16306169  0.33693831  0.50000000  1.0
  Pr  Pr3  1  0.68766742  0.17032088  0.50000000  1.0
  Cd  Cd4  1  0.00345412  0.99858782  0.00000000  1.0
  Cd  Cd5  1  0.50141218  0.49654588  0.00000000  1.0
  Ag  Ag6  1  0.37429388  0.12570612  0.00000000  1.0
  Pd  Pd7  1  0.86935797  0.37705559  0.00000000  1.0
  Pd  Pd8  1  0.12294441  0.63064203  0.00000000  1.0
  Pd  Pd9  1  0.62558325  0.87441675  0.00000000  1.0