# generated using pymatgen
data_Pr2Cd2In6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76237457
_cell_length_b   4.64289071
_cell_length_c   12.27926845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Cd2In6Pd
_chemical_formula_sum   'Pr2 Cd2 In6 Pd1'
_cell_volume   271.50917181
_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  0.00000000  0.00000000  0.30965212  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.69247617  1.0
  Cd  Cd2  1  0.50000000  0.00000000  0.12305135  1.0
  Cd  Cd3  1  0.50000000  0.00000000  0.49941316  1.0
  In  In4  1  0.00000000  0.50000000  0.12149927  1.0
  In  In5  1  0.50000000  0.50000000  0.30866873  1.0
  In  In6  1  0.00000000  0.50000000  0.49980394  1.0
  In  In7  1  0.50000000  0.50000000  0.68786695  1.0
  In  In8  1  0.50000000  0.00000000  0.88216611  1.0
  In  In9  1  0.00000000  0.50000000  0.87793135  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.99747083  1.0