# generated using pymatgen
data_PaNbPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61324713
_cell_length_b   5.61324714
_cell_length_c   4.83991510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00019799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaNbPd6
_chemical_formula_sum   'Pa1 Nb1 Pd6'
_cell_volume   132.06746313
_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
  Pa  Pa0  1  0.33333437  0.66666563  0.75000000  1.0
  Nb  Nb1  1  0.66666254  0.33333746  0.25000000  1.0
  Pd  Pd2  1  0.83120374  0.16879626  0.75000000  1.0
  Pd  Pd3  1  0.33759096  0.16879272  0.75000000  1.0
  Pd  Pd4  1  0.83120728  0.66240904  0.75000000  1.0
  Pd  Pd5  1  0.16370836  0.83629164  0.25000000  1.0
  Pd  Pd6  1  0.67258300  0.83629025  0.25000000  1.0
  Pd  Pd7  1  0.16370975  0.32741700  0.25000000  1.0