# generated using pymatgen
data_Ba(PdO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82685998
_cell_length_b   6.82699343
_cell_length_c   6.82683227
_cell_angle_alpha   124.76103337
_cell_angle_beta   124.77031739
_cell_angle_gamma   81.92584123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(PdO2)2
_chemical_formula_sum   'Ba2 Pd4 O8'
_cell_volume   206.52297862
_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  0.37504776  0.12507862  0.25003930  1.0
  Ba  Ba1  1  0.62495224  0.87492138  0.74996070  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd3  1  -0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd4  1  -0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  -0.00000000  0.50000000  0.50000000  1.0
  O  O6  1  0.97973891  0.32043959  0.13721204  1.0
  O  O7  1  0.82040577  0.18328401  0.34069553  1.0
  O  O8  1  0.34253038  0.47977198  0.15934663  1.0
  O  O9  1  0.31677846  0.15745332  0.63719891  1.0
  O  O10  1  0.68322154  0.84254668  0.36280109  1.0
  O  O11  1  0.65746962  0.52022802  0.84065337  1.0
  O  O12  1  0.17959423  0.81671599  0.65930447  1.0
  O  O13  1  0.02026109  0.67956041  0.86278796  1.0