# generated using pymatgen
data_Pr11Cd9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.52713845
_cell_length_b   13.52713954
_cell_length_c   3.81382884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.52556458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr11Cd9Pd4
_chemical_formula_sum   'Pr11 Cd9 Pd4'
_cell_volume   644.62646873
_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  0.41385871  0.07107934  0.00000000  1.0
  Pr  Pr1  1  0.58614129  0.92892066  0.00000000  1.0
  Pr  Pr2  1  0.07107934  0.41385871  0.00000000  1.0
  Pr  Pr3  1  0.92892066  0.58614129  0.00000000  1.0
  Pr  Pr4  1  0.16361280  0.83638720  0.00000000  1.0
  Pr  Pr5  1  0.83638720  0.16361280  0.00000000  1.0
  Pr  Pr6  1  0.37166440  0.62833560  0.00000000  1.0
  Pr  Pr7  1  0.62833560  0.37166440  0.00000000  1.0
  Pr  Pr8  1  0.30390820  0.30390820  0.00000000  1.0
  Pr  Pr9  1  0.69609180  0.69609180  0.00000000  1.0
  Pr  Pr10  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd11  1  0.36649359  0.83782038  0.50000000  1.0
  Cd  Cd12  1  0.63350641  0.16217962  0.50000000  1.0
  Cd  Cd13  1  0.83782038  0.36649359  0.50000000  1.0
  Cd  Cd14  1  0.16217962  0.63350641  0.50000000  1.0
  Cd  Cd15  1  0.21549385  0.07396624  0.50000000  1.0
  Cd  Cd16  1  0.78450615  0.92603376  0.50000000  1.0
  Cd  Cd17  1  0.07396624  0.21549385  0.50000000  1.0
  Cd  Cd18  1  0.92603376  0.78450615  0.50000000  1.0
  Cd  Cd19  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd20  1  0.44906493  0.24886180  0.50000000  1.0
  Pd  Pd21  1  0.55093507  0.75113820  0.50000000  1.0
  Pd  Pd22  1  0.24886180  0.44906493  0.50000000  1.0
  Pd  Pd23  1  0.75113820  0.55093507  0.50000000  1.0