# generated using pymatgen
data_Rb3(PdO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77373383
_cell_length_b   5.77373365
_cell_length_c   11.48169412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.71777204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3(PdO2)2
_chemical_formula_sum   'Rb6 Pd4 O8'
_cell_volume   350.42557215
_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
  Rb  Rb0  1  0.34968140  0.65031860  0.92872440  1.0
  Rb  Rb1  1  0.65031860  0.34968140  0.42872440  1.0
  Rb  Rb2  1  0.65031860  0.34968140  0.07127560  1.0
  Rb  Rb3  1  0.34968140  0.65031860  0.57127560  1.0
  Rb  Rb4  1  0.71539159  0.28460841  0.75000000  1.0
  Rb  Rb5  1  0.28460841  0.71539159  0.25000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.07038431  0.92961569  0.75000000  1.0
  Pd  Pd9  1  0.92961569  0.07038431  0.25000000  1.0
  O  O10  1  0.71998329  0.86813862  0.11646085  1.0
  O  O11  1  0.28001671  0.13186138  0.61646085  1.0
  O  O12  1  0.86813862  0.71998329  0.88353915  1.0
  O  O13  1  0.13186138  0.28001671  0.38353915  1.0
  O  O14  1  0.28001671  0.13186138  0.88353915  1.0
  O  O15  1  0.71998329  0.86813862  0.38353915  1.0
  O  O16  1  0.13186138  0.28001671  0.11646085  1.0
  O  O17  1  0.86813862  0.71998329  0.61646085  1.0