# generated using pymatgen
data_K3Ba(PPd3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52599862
_cell_length_b   8.52599862
_cell_length_c   8.52599862
_cell_angle_alpha   90.11241465
_cell_angle_beta   90.11241465
_cell_angle_gamma   90.11241465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Ba(PPd3)8
_chemical_formula_sum   'K3 Ba1 P8 Pd24'
_cell_volume   619.77387140
_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
  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
  Ba  Ba3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.80556979  0.31023947  0.19221119  1.0
  P  P5  1  0.19221119  0.80556979  0.31023947  1.0
  P  P6  1  0.69213946  0.69213946  0.69213946  1.0
  P  P7  1  0.31023947  0.19221119  0.80556979  1.0
  P  P8  1  0.19443021  0.68976053  0.80778881  1.0
  P  P9  1  0.80778881  0.19443021  0.68976053  1.0
  P  P10  1  0.30786054  0.30786054  0.30786054  1.0
  P  P11  1  0.68976053  0.80778881  0.19443021  1.0
  Pd  Pd12  1  0.41878149  0.85047029  0.16350986  1.0
  Pd  Pd13  1  0.57869677  0.35070522  0.33719729  1.0
  Pd  Pd14  1  0.07959909  0.15215715  0.65915966  1.0
  Pd  Pd15  1  0.92168990  0.64980478  0.83529096  1.0
  Pd  Pd16  1  0.16350986  0.41878149  0.85047029  1.0
  Pd  Pd17  1  0.33719729  0.57869677  0.35070522  1.0
  Pd  Pd18  1  0.65915966  0.07959909  0.15215715  1.0
  Pd  Pd19  1  0.83529096  0.92168990  0.64980478  1.0
  Pd  Pd20  1  0.85047029  0.16350986  0.41878149  1.0
  Pd  Pd21  1  0.35070522  0.33719729  0.57869677  1.0
  Pd  Pd22  1  0.15215715  0.65915966  0.07959909  1.0
  Pd  Pd23  1  0.64980478  0.83529096  0.92168990  1.0
  Pd  Pd24  1  0.58121851  0.14952971  0.83649014  1.0
  Pd  Pd25  1  0.42130323  0.64929478  0.66280271  1.0
  Pd  Pd26  1  0.92040091  0.84784285  0.34084034  1.0
  Pd  Pd27  1  0.07831010  0.35019522  0.16470904  1.0
  Pd  Pd28  1  0.83649014  0.58121851  0.14952971  1.0
  Pd  Pd29  1  0.66280271  0.42130323  0.64929478  1.0
  Pd  Pd30  1  0.34084034  0.92040091  0.84784285  1.0
  Pd  Pd31  1  0.16470904  0.07831010  0.35019522  1.0
  Pd  Pd32  1  0.14952971  0.83649014  0.58121851  1.0
  Pd  Pd33  1  0.64929478  0.66280271  0.42130323  1.0
  Pd  Pd34  1  0.84784285  0.34084034  0.92040091  1.0
  Pd  Pd35  1  0.35019522  0.16470904  0.07831010  1.0