# generated using pymatgen
data_Zr3Nb17(Al4Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01104489
_cell_length_b   10.01104489
_cell_length_c   5.24925125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.92098188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Nb17(Al4Pd)2
_chemical_formula_sum   'Zr3 Nb17 Al8 Pd2'
_cell_volume   526.08481365
_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
  Zr  Zr0  1  0.40151627  0.40151627  0.00000000  1.0
  Zr  Zr1  1  0.89584928  0.10313166  0.50000000  1.0
  Zr  Zr2  1  0.10313166  0.89584928  0.50000000  1.0
  Nb  Nb3  1  0.60643060  0.60643060  0.00000000  1.0
  Nb  Nb4  1  0.12757823  0.46750294  0.00000000  1.0
  Nb  Nb5  1  0.96674721  0.37385689  0.50000000  1.0
  Nb  Nb6  1  0.03086022  0.62694535  0.50000000  1.0
  Nb  Nb7  1  0.86857636  0.53370177  0.00000000  1.0
  Nb  Nb8  1  0.37385689  0.96674721  0.50000000  1.0
  Nb  Nb9  1  0.62694535  0.03086022  0.50000000  1.0
  Nb  Nb10  1  0.46750294  0.12757823  0.00000000  1.0
  Nb  Nb11  1  0.53370177  0.86857636  0.00000000  1.0
  Nb  Nb12  1  0.18741356  0.18741356  0.25108961  1.0
  Nb  Nb13  1  0.68576572  0.31465113  0.75378140  1.0
  Nb  Nb14  1  0.31465113  0.68576572  0.75378140  1.0
  Nb  Nb15  1  0.81165663  0.81165663  0.25140066  1.0
  Nb  Nb16  1  0.31465113  0.68576572  0.24621860  1.0
  Nb  Nb17  1  0.68576572  0.31465113  0.24621860  1.0
  Nb  Nb18  1  0.18741356  0.18741356  0.74891039  1.0
  Nb  Nb19  1  0.81165663  0.81165663  0.74859934  1.0
  Al  Al20  1  0.25825054  0.93763933  0.00000000  1.0
  Al  Al21  1  0.43840655  0.24309806  0.50000000  1.0
  Al  Al22  1  0.56227344  0.75409417  0.50000000  1.0
  Al  Al23  1  0.74179679  0.06164518  0.00000000  1.0
  Al  Al24  1  0.24309806  0.43840655  0.50000000  1.0
  Al  Al25  1  0.75409417  0.56227344  0.50000000  1.0
  Al  Al26  1  0.93763933  0.25825054  0.00000000  1.0
  Al  Al27  1  0.06164518  0.74179679  0.00000000  1.0
  Pd  Pd28  1  0.99988630  0.99988630  0.00000000  1.0
  Pd  Pd29  1  0.50123780  0.50123780  0.50000000  1.0