# generated using pymatgen
data_Na2PPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74800558
_cell_length_b   7.90651649
_cell_length_c   5.52670515
_cell_angle_alpha   79.09728516
_cell_angle_beta   62.56000247
_cell_angle_gamma   38.34269942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2PPd2
_chemical_formula_sum   'Na4 P2 Pd4'
_cell_volume   199.89169016
_cell_formula_units_Z   2
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  0.04348644  0.04958765  0.62946780  1.0
  Na  Na1  1  0.27745811  0.62946780  0.04958765  1.0
  Na  Na2  1  0.62053220  0.97254189  0.20651356  1.0
  Na  Na3  1  0.20041235  0.20651356  0.97254189  1.0
  P  P4  1  0.82832303  0.67167697  0.67167697  1.0
  P  P5  1  0.57832303  0.42167697  0.42167697  1.0
  Pd  Pd6  1  0.64527523  0.59228753  0.05612005  1.0
  Pd  Pd7  1  0.70631619  0.05612005  0.59228753  1.0
  Pd  Pd8  1  0.19387995  0.54368381  0.60472477  1.0
  Pd  Pd9  1  0.65771247  0.60472477  0.54368381  1.0