# generated using pymatgen
data_Ba(P3Pd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42729051
_cell_length_b   9.42729078
_cell_length_c   9.64055510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.64288114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(P3Pd5)2
_chemical_formula_sum   'Ba2 P12 Pd20'
_cell_volume   577.26377753
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.50000000  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.00000000  1.0
  P  P2  1  0.14216047  0.35783953  0.75000000  1.0
  P  P3  1  0.35783953  0.14216047  0.25000000  1.0
  P  P4  1  0.41013014  0.58986986  0.37798731  1.0
  P  P5  1  0.58986986  0.41013014  0.62201269  1.0
  P  P6  1  0.08986986  0.91013014  0.87798731  1.0
  P  P7  1  0.91013014  0.08986986  0.12201269  1.0
  P  P8  1  0.29296726  0.70703274  0.07903711  1.0
  P  P9  1  0.70703274  0.29296726  0.92096289  1.0
  P  P10  1  0.20703274  0.79296726  0.57903711  1.0
  P  P11  1  0.79296726  0.20703274  0.42096289  1.0
  P  P12  1  0.85783953  0.64216047  0.25000000  1.0
  P  P13  1  0.64216047  0.85783953  0.75000000  1.0
  Pd  Pd14  1  0.21143508  0.78856492  0.27650763  1.0
  Pd  Pd15  1  0.28856492  0.71143508  0.77650763  1.0
  Pd  Pd16  1  0.90640928  0.59359072  0.75000000  1.0
  Pd  Pd17  1  0.71143508  0.28856492  0.22349237  1.0
  Pd  Pd18  1  0.09359072  0.40640928  0.25000000  1.0
  Pd  Pd19  1  0.40640928  0.09359072  0.75000000  1.0
  Pd  Pd20  1  0.95860517  0.04139483  0.87881636  1.0
  Pd  Pd21  1  0.04139483  0.95860517  0.12118364  1.0
  Pd  Pd22  1  0.54139483  0.45860517  0.37881636  1.0
  Pd  Pd23  1  0.45860517  0.54139483  0.62118364  1.0
  Pd  Pd24  1  0.45453882  0.11562513  0.47097812  1.0
  Pd  Pd25  1  0.11562513  0.45453882  0.52902188  1.0
  Pd  Pd26  1  0.04546118  0.38437487  0.97097812  1.0
  Pd  Pd27  1  0.38437487  0.04546118  0.02902188  1.0
  Pd  Pd28  1  0.54546118  0.88437487  0.52902188  1.0
  Pd  Pd29  1  0.88437487  0.54546118  0.47097812  1.0
  Pd  Pd30  1  0.95453882  0.61562513  0.02902188  1.0
  Pd  Pd31  1  0.61562513  0.95453882  0.97097812  1.0
  Pd  Pd32  1  0.59359072  0.90640928  0.25000000  1.0
  Pd  Pd33  1  0.78856492  0.21143508  0.72349237  1.0