# generated using pymatgen
data_Ba(PdO2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20594535
_cell_length_b   7.39120819
_cell_length_c   7.14889025
_cell_angle_alpha   84.01152795
_cell_angle_beta   77.39246481
_cell_angle_gamma   77.96892522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(PdO2)8
_chemical_formula_sum   'Ba1 Pd8 O16'
_cell_volume   312.38465338
_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  0.24620103  0.00007036  0.00005385  1.0
  Pd  Pd1  1  0.07683667  0.18181155  0.49452604  1.0
  Pd  Pd2  1  0.57906633  0.18360822  0.48784305  1.0
  Pd  Pd3  1  0.31918516  0.52723281  0.18373996  1.0
  Pd  Pd4  1  0.81736966  0.53284497  0.18345441  1.0
  Pd  Pd5  1  0.17366406  0.47287533  0.81630736  1.0
  Pd  Pd6  1  0.67565513  0.46725615  0.81672082  1.0
  Pd  Pd7  1  0.41631390  0.81811819  0.50535423  1.0
  Pd  Pd8  1  0.91393422  0.81627738  0.51224267  1.0
  O  O9  1  0.38843115  0.06936628  0.34731718  1.0
  O  O10  1  0.89683347  0.06467511  0.35137151  1.0
  O  O11  1  0.06860202  0.39808076  0.30673455  1.0
  O  O12  1  0.55931679  0.42163318  0.33215613  1.0
  O  O13  1  0.08020128  0.65199685  0.02845233  1.0
  O  O14  1  0.57416177  0.65106216  0.02661966  1.0
  O  O15  1  0.27046035  0.25867763  0.65147070  1.0
  O  O16  1  0.76746362  0.25581576  0.65085841  1.0
  O  O17  1  0.22250154  0.74137197  0.34847275  1.0
  O  O18  1  0.72567346  0.74424016  0.34915078  1.0
  O  O19  1  0.41264977  0.34827128  0.97154032  1.0
  O  O20  1  0.91885352  0.34910004  0.97358580  1.0
  O  O21  1  0.42455215  0.60169605  0.69299444  1.0
  O  O22  1  0.93385195  0.57806879  0.66758872  1.0
  O  O23  1  0.59616813  0.93524778  0.64876967  1.0
  O  O24  1  0.10462989  0.93060124  0.65267464  1.0