# generated using pymatgen
data_Ir3Pd(RuO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50872278
_cell_length_b   4.50872278
_cell_length_c   9.45616923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.16050308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir3Pd(RuO6)2
_chemical_formula_sum   'Ir3 Pd1 Ru2 O12'
_cell_volume   192.22974922
_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
  Ir  Ir0  1  0.00000000  0.00000000  0.33288635  1.0
  Ir  Ir1  1  0.00000000  0.00000000  0.66710743  1.0
  Ir  Ir2  1  0.50000000  0.50000000  0.83279956  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.16706216  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.00056692  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.49990386  1.0
  O  O6  1  0.30193296  0.30193296  0.99587550  1.0
  O  O7  1  0.69806704  0.69806704  0.99587550  1.0
  O  O8  1  0.81253678  0.18746322  0.16558327  1.0
  O  O9  1  0.18746322  0.81253678  0.16558327  1.0
  O  O10  1  0.30406050  0.30406050  0.33852828  1.0
  O  O11  1  0.69593950  0.69593950  0.33852828  1.0
  O  O12  1  0.80557711  0.19442289  0.50024658  1.0
  O  O13  1  0.19442289  0.80557711  0.50024658  1.0
  O  O14  1  0.30861690  0.30861690  0.66525764  1.0
  O  O15  1  0.69138310  0.69138310  0.66525764  1.0
  O  O16  1  0.80751468  0.19248532  0.83434558  1.0
  O  O17  1  0.19248532  0.80751468  0.83434558  1.0