# generated using pymatgen
data_BaLa3(PPd3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51973526
_cell_length_b   8.51973526
_cell_length_c   8.51973526
_cell_angle_alpha   90.07783854
_cell_angle_beta   90.07783854
_cell_angle_gamma   90.07783854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLa3(PPd3)8
_chemical_formula_sum   'Ba1 La3 P8 Pd24'
_cell_volume   618.41084289
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.50000000  0.50000000  0.00000000  1.0
  La  La2  1  0.50000000  0.00000000  0.50000000  1.0
  La  La3  1  0.00000000  0.50000000  0.50000000  1.0
  P  P4  1  0.80367631  0.30973014  0.18980441  1.0
  P  P5  1  0.18980441  0.80367631  0.30973014  1.0
  P  P6  1  0.69333749  0.69333749  0.69333749  1.0
  P  P7  1  0.30973014  0.18980441  0.80367631  1.0
  P  P8  1  0.19632369  0.69026986  0.81019559  1.0
  P  P9  1  0.81019559  0.19632369  0.69026986  1.0
  P  P10  1  0.30666251  0.30666251  0.30666251  1.0
  P  P11  1  0.69026986  0.81019559  0.19632369  1.0
  Pd  Pd12  1  0.41755637  0.84875144  0.16461923  1.0
  Pd  Pd13  1  0.57818861  0.34955272  0.33715964  1.0
  Pd  Pd14  1  0.07984370  0.15761619  0.65458109  1.0
  Pd  Pd15  1  0.92400745  0.64883201  0.83219897  1.0
  Pd  Pd16  1  0.16461923  0.41755637  0.84875144  1.0
  Pd  Pd17  1  0.33715964  0.57818861  0.34955272  1.0
  Pd  Pd18  1  0.65458109  0.07984370  0.15761619  1.0
  Pd  Pd19  1  0.83219897  0.92400745  0.64883201  1.0
  Pd  Pd20  1  0.84875144  0.16461923  0.41755637  1.0
  Pd  Pd21  1  0.34955272  0.33715964  0.57818861  1.0
  Pd  Pd22  1  0.15761619  0.65458109  0.07984370  1.0
  Pd  Pd23  1  0.64883201  0.83219897  0.92400745  1.0
  Pd  Pd24  1  0.58244363  0.15124856  0.83538077  1.0
  Pd  Pd25  1  0.42181139  0.65044728  0.66284036  1.0
  Pd  Pd26  1  0.92015630  0.84238381  0.34541891  1.0
  Pd  Pd27  1  0.07599255  0.35116799  0.16780103  1.0
  Pd  Pd28  1  0.83538077  0.58244363  0.15124856  1.0
  Pd  Pd29  1  0.66284036  0.42181139  0.65044728  1.0
  Pd  Pd30  1  0.34541891  0.92015630  0.84238381  1.0
  Pd  Pd31  1  0.16780103  0.07599255  0.35116799  1.0
  Pd  Pd32  1  0.15124856  0.83538077  0.58244363  1.0
  Pd  Pd33  1  0.65044728  0.66284036  0.42181139  1.0
  Pd  Pd34  1  0.84238381  0.34541891  0.92015630  1.0
  Pd  Pd35  1  0.35116799  0.16780103  0.07599255  1.0