# generated using pymatgen
data_Pd(RuO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51565218
_cell_length_b   4.51565218
_cell_length_c   9.31381592
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pd(RuO3)2
_chemical_formula_sum   'Pd2 Ru4 O12'
_cell_volume   189.91908752
_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
  Pd  Pd0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru2  1  0.50000000  0.50000000  0.83395472  1.0
  Ru  Ru3  1  0.00000000  0.00000000  0.33395472  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.16604528  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.66604528  1.0
  O  O6  1  0.70023948  0.70023948  0.67195935  1.0
  O  O7  1  0.29976052  0.29976052  0.67195935  1.0
  O  O8  1  0.70023948  0.70023948  0.32804065  1.0
  O  O9  1  0.20023948  0.79976052  0.17195935  1.0
  O  O10  1  0.79976052  0.20023948  0.17195935  1.0
  O  O11  1  0.79976052  0.20023948  0.82804065  1.0
  O  O12  1  0.31305595  0.31305595  0.00000000  1.0
  O  O13  1  0.18694405  0.81305595  0.50000000  1.0
  O  O14  1  0.81305595  0.18694405  0.50000000  1.0
  O  O15  1  0.68694405  0.68694405  0.00000000  1.0
  O  O16  1  0.29976052  0.29976052  0.32804065  1.0
  O  O17  1  0.20023948  0.79976052  0.82804065  1.0