# generated using pymatgen
data_Nd6Cd4Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49516302
_cell_length_b   8.49516446
_cell_length_c   8.49516383
_cell_angle_alpha   109.47121913
_cell_angle_beta   109.47122256
_cell_angle_gamma   109.47121857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Cd4Pd13
_chemical_formula_sum   'Nd6 Cd4 Pd13'
_cell_volume   471.94716900
_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
  Nd  Nd0  1  0.30225492  0.00000000  0.30225492  1.0
  Nd  Nd1  1  0.69774508  1.00000000  0.69774508  1.0
  Nd  Nd2  1  0.30225492  0.30225492  1.00000000  1.0
  Nd  Nd3  1  0.69774508  0.69774508  0.00000000  1.0
  Nd  Nd4  1  1.00000000  0.30225492  0.30225492  1.0
  Nd  Nd5  1  0.00000000  0.69774508  0.69774508  1.0
  Cd  Cd6  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd8  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd9  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd11  1  0.34128562  1.00000000  0.65871438  1.0
  Pd  Pd12  1  0.65871438  0.00000000  0.34128562  1.0
  Pd  Pd13  1  0.34128562  0.68257124  0.34128562  1.0
  Pd  Pd14  1  0.65871438  0.31742876  0.65871438  1.0
  Pd  Pd15  1  0.65871438  0.34128562  0.00000000  1.0
  Pd  Pd16  1  0.34128562  0.65871438  1.00000000  1.0
  Pd  Pd17  1  0.34128562  0.34128562  0.68257124  1.0
  Pd  Pd18  1  0.65871438  0.65871438  0.31742876  1.0
  Pd  Pd19  1  1.00000000  0.65871438  0.34128562  1.0
  Pd  Pd20  1  0.00000000  0.34128562  0.65871438  1.0
  Pd  Pd21  1  0.68257124  0.34128562  0.34128562  1.0
  Pd  Pd22  1  0.31742876  0.65871438  0.65871438  1.0