# generated using pymatgen
data_K(PPd3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50185704
_cell_length_b   8.50185704
_cell_length_c   8.50185704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(PPd3)2
_chemical_formula_sum   'K4 P8 Pd24'
_cell_volume   614.52760208
_cell_formula_units_Z   4
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
  K  K0  1  0.50000000  0.50000000  0.00000000  1.0
  K  K1  1  0.50000000  0.00000000  0.50000000  1.0
  K  K2  1  0.00000000  0.50000000  0.50000000  1.0
  K  K3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.80813205  0.30813205  0.19186795  1.0
  P  P5  1  0.19186795  0.80813205  0.30813205  1.0
  P  P6  1  0.69186795  0.69186795  0.69186795  1.0
  P  P7  1  0.30813205  0.19186795  0.80813205  1.0
  P  P8  1  0.19186795  0.69186795  0.80813205  1.0
  P  P9  1  0.80813205  0.19186795  0.69186795  1.0
  P  P10  1  0.30813205  0.30813205  0.30813205  1.0
  P  P11  1  0.69186795  0.80813205  0.19186795  1.0
  Pd  Pd12  1  0.42045132  0.85080273  0.16370218  1.0
  Pd  Pd13  1  0.57954868  0.35080273  0.33629782  1.0
  Pd  Pd14  1  0.07954868  0.14919727  0.66370218  1.0
  Pd  Pd15  1  0.92045132  0.64919727  0.83629782  1.0
  Pd  Pd16  1  0.16370218  0.42045132  0.85080273  1.0
  Pd  Pd17  1  0.33629782  0.57954868  0.35080273  1.0
  Pd  Pd18  1  0.66370218  0.07954868  0.14919727  1.0
  Pd  Pd19  1  0.83629782  0.92045132  0.64919727  1.0
  Pd  Pd20  1  0.85080273  0.16370218  0.42045132  1.0
  Pd  Pd21  1  0.35080273  0.33629782  0.57954868  1.0
  Pd  Pd22  1  0.14919727  0.66370218  0.07954868  1.0
  Pd  Pd23  1  0.64919727  0.83629782  0.92045132  1.0
  Pd  Pd24  1  0.57954868  0.14919727  0.83629782  1.0
  Pd  Pd25  1  0.42045132  0.64919727  0.66370218  1.0
  Pd  Pd26  1  0.92045132  0.85080273  0.33629782  1.0
  Pd  Pd27  1  0.07954868  0.35080273  0.16370218  1.0
  Pd  Pd28  1  0.83629782  0.57954868  0.14919727  1.0
  Pd  Pd29  1  0.66370218  0.42045132  0.64919727  1.0
  Pd  Pd30  1  0.33629782  0.92045132  0.85080273  1.0
  Pd  Pd31  1  0.16370218  0.07954868  0.35080273  1.0
  Pd  Pd32  1  0.14919727  0.83629782  0.57954868  1.0
  Pd  Pd33  1  0.64919727  0.66370218  0.42045132  1.0
  Pd  Pd34  1  0.85080273  0.33629782  0.92045132  1.0
  Pd  Pd35  1  0.35080273  0.16370218  0.07954868  1.0