# generated using pymatgen
data_NbPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87978248
_cell_length_b   5.52747631
_cell_length_c   13.72019726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbPd3
_chemical_formula_sum   'Nb6 Pd18'
_cell_volume   370.07326248
_cell_formula_units_Z   6
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
  Nb  Nb0  1  0.66425468  0.75000000  0.08555946  1.0
  Nb  Nb1  1  0.33574532  0.25000000  0.91443954  1.0
  Nb  Nb2  1  0.98823722  0.25000000  0.25000000  1.0
  Nb  Nb3  1  0.33574532  0.25000000  0.58556046  1.0
  Nb  Nb4  1  0.66425468  0.75000000  0.41444054  1.0
  Nb  Nb5  1  0.01176278  0.75000000  0.75000000  1.0
  Pd  Pd6  1  0.16250127  0.00125844  0.08255653  1.0
  Pd  Pd7  1  0.83749873  0.99874156  0.58255653  1.0
  Pd  Pd8  1  0.16250127  0.00125844  0.41744347  1.0
  Pd  Pd9  1  0.51148286  0.99826646  0.75000000  1.0
  Pd  Pd10  1  0.48851714  0.00173354  0.25000000  1.0
  Pd  Pd11  1  0.16250127  0.49874156  0.08255653  1.0
  Pd  Pd12  1  0.83749873  0.99874156  0.91744347  1.0
  Pd  Pd13  1  0.34004420  0.75000000  0.91567859  1.0
  Pd  Pd14  1  0.16250127  0.49874156  0.41744347  1.0
  Pd  Pd15  1  0.65995580  0.25000000  0.41567859  1.0
  Pd  Pd16  1  0.48851714  0.49826646  0.25000000  1.0
  Pd  Pd17  1  0.83749873  0.50125844  0.91744347  1.0
  Pd  Pd18  1  0.97794423  0.75000000  0.25000000  1.0
  Pd  Pd19  1  0.34004420  0.75000000  0.58432141  1.0
  Pd  Pd20  1  0.83749873  0.50125844  0.58255653  1.0
  Pd  Pd21  1  0.65995580  0.25000000  0.08432141  1.0
  Pd  Pd22  1  0.02205577  0.25000000  0.75000000  1.0
  Pd  Pd23  1  0.51148286  0.50173354  0.75000000  1.0