# generated using pymatgen
data_Nd6Cd22PPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90124531
_cell_length_b   9.92519283
_cell_length_c   9.92519174
_cell_angle_alpha   59.96653847
_cell_angle_beta   60.07977696
_cell_angle_gamma   60.07977935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Cd22PPd
_chemical_formula_sum   'Nd6 Cd22 P1 Pd1'
_cell_volume   690.34329607
_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  0.79532788  0.79488015  0.20511985  1.0
  Nd  Nd1  1  0.20467212  0.79488015  0.20511985  1.0
  Nd  Nd2  1  0.79358740  0.20641260  0.20641260  1.0
  Nd  Nd3  1  0.20467212  0.20511985  0.79488015  1.0
  Nd  Nd4  1  0.79532788  0.20511985  0.79488015  1.0
  Nd  Nd5  1  0.20641260  0.79358740  0.79358740  1.0
  Cd  Cd6  1  0.83674635  0.82424176  0.50226355  1.0
  Cd  Cd7  1  0.83674635  0.50226355  0.82424176  1.0
  Cd  Cd8  1  0.50064049  0.83322274  0.83322274  1.0
  Cd  Cd9  1  0.83291204  0.83322274  0.83322274  1.0
  Cd  Cd10  1  0.16325365  0.17575824  0.49773645  1.0
  Cd  Cd11  1  0.16325365  0.49773645  0.17575824  1.0
  Cd  Cd12  1  0.49935951  0.16677726  0.16677726  1.0
  Cd  Cd13  1  0.16708796  0.16677726  0.16677726  1.0
  Cd  Cd14  1  0.62303843  0.61990816  0.13401299  1.0
  Cd  Cd15  1  0.62303843  0.13401299  0.61990816  1.0
  Cd  Cd16  1  0.13271644  0.61654919  0.61654919  1.0
  Cd  Cd17  1  0.63418418  0.61654919  0.61654919  1.0
  Cd  Cd18  1  0.37696157  0.38009184  0.86598701  1.0
  Cd  Cd19  1  0.37696157  0.86598701  0.38009184  1.0
  Cd  Cd20  1  0.86728356  0.38345081  0.38345081  1.0
  Cd  Cd21  1  0.36581582  0.38345081  0.38345081  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd25  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd26  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd27  1  0.50000000  0.50000000  0.50000000  1.0
  P  P28  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd29  1  0.00000000  0.50000000  0.50000000  1.0