# generated using pymatgen
data_Cs3(PdO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09592692
_cell_length_b   6.09592764
_cell_length_c   11.66633610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.49126981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3(PdO2)2
_chemical_formula_sum   'Cs6 Pd4 O8'
_cell_volume   391.32162180
_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
  Cs  Cs0  1  0.34600437  0.65399563  0.92339744  1.0
  Cs  Cs1  1  0.65399563  0.34600437  0.42339744  1.0
  Cs  Cs2  1  0.65399563  0.34600437  0.07660256  1.0
  Cs  Cs3  1  0.34600437  0.65399563  0.57660256  1.0
  Cs  Cs4  1  0.71151824  0.28848176  0.75000000  1.0
  Cs  Cs5  1  0.28848176  0.71151824  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  0.06053867  0.93946133  0.75000000  1.0
  Pd  Pd9  1  0.93946133  0.06053867  0.25000000  1.0
  O  O10  1  0.73692607  0.86399148  0.11797769  1.0
  O  O11  1  0.26307393  0.13600852  0.61797769  1.0
  O  O12  1  0.86399148  0.73692607  0.88202231  1.0
  O  O13  1  0.13600852  0.26307393  0.38202231  1.0
  O  O14  1  0.26307393  0.13600852  0.88202231  1.0
  O  O15  1  0.73692607  0.86399148  0.38202231  1.0
  O  O16  1  0.13600852  0.26307393  0.11797769  1.0
  O  O17  1  0.86399148  0.73692607  0.61797769  1.0