# generated using pymatgen
data_Nd14Zn2CoPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80469180
_cell_length_b   12.25800685
_cell_length_c   12.25800744
_cell_angle_alpha   90.04613296
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd14Zn2CoPd3
_chemical_formula_sum   'Nd14 Zn2 Co1 Pd3'
_cell_volume   571.68800708
_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  0.50000000  0.99859640  0.50140360  1.0
  Nd  Nd1  1  0.50000000  0.50742770  0.99257230  1.0
  Nd  Nd2  1  0.00000000  0.31813030  0.82021456  1.0
  Nd  Nd3  1  0.00000000  0.67978544  0.18186970  1.0
  Nd  Nd4  1  0.00000000  0.18131229  0.31868771  1.0
  Nd  Nd5  1  0.00000000  0.81228935  0.68771065  1.0
  Nd  Nd6  1  0.50000000  0.55816163  0.70882373  1.0
  Nd  Nd7  1  0.50000000  0.44483428  0.30030943  1.0
  Nd  Nd8  1  0.50000000  0.94446639  0.19766319  1.0
  Nd  Nd9  1  0.50000000  0.05425451  0.80253931  1.0
  Nd  Nd10  1  0.50000000  0.69746069  0.44574549  1.0
  Nd  Nd11  1  0.50000000  0.30233681  0.55553361  1.0
  Nd  Nd12  1  0.50000000  0.19969057  0.05516572  1.0
  Nd  Nd13  1  0.50000000  0.79117627  0.94183837  1.0
  Zn  Zn14  1  0.00000000  0.50142599  0.50274637  1.0
  Zn  Zn15  1  0.00000000  0.99725363  0.99857401  1.0
  Co  Co16  1  0.00000000  0.63831589  0.86168411  1.0
  Pd  Pd17  1  0.00000000  0.13230069  0.63164197  1.0
  Pd  Pd18  1  0.00000000  0.86835803  0.36769931  1.0
  Pd  Pd19  1  0.00000000  0.37242214  0.12757786  1.0