# generated using pymatgen
data_NaPaPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76110790
_cell_length_b   5.76110816
_cell_length_c   4.61807306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPaPd6
_chemical_formula_sum   'Na1 Pa1 Pd6'
_cell_volume   132.74050817
_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
  Na  Na0  1  0.66666700  0.33333300  0.25000000  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.75000000  1.0
  Pd  Pd2  1  0.83572424  0.16427576  0.75000000  1.0
  Pd  Pd3  1  0.32855051  0.16427576  0.75000000  1.0
  Pd  Pd4  1  0.83572424  0.67144949  0.75000000  1.0
  Pd  Pd5  1  0.16519650  0.83480350  0.25000000  1.0
  Pd  Pd6  1  0.66960701  0.83480350  0.25000000  1.0
  Pd  Pd7  1  0.16519650  0.33039299  0.25000000  1.0