# generated using pymatgen
data_Nb2AlZnPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92514262
_cell_length_b   3.92514262
_cell_length_c   15.57004163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2AlZnPd12
_chemical_formula_sum   'Nb2 Al1 Zn1 Pd12'
_cell_volume   239.88365452
_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
  Nb  Nb0  1  0.00000000  0.00000000  0.24811890  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.75188110  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.25183579  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.74816421  1.0
  Pd  Pd8  1  0.50000000  0.00000000  0.12640349  1.0
  Pd  Pd9  1  0.50000000  0.00000000  0.37617666  1.0
  Pd  Pd10  1  0.50000000  0.00000000  0.62382334  1.0
  Pd  Pd11  1  0.50000000  0.00000000  0.87359651  1.0
  Pd  Pd12  1  0.00000000  0.50000000  0.12640349  1.0
  Pd  Pd13  1  0.00000000  0.50000000  0.37617666  1.0
  Pd  Pd14  1  0.00000000  0.50000000  0.62382334  1.0
  Pd  Pd15  1  0.00000000  0.50000000  0.87359651  1.0