# generated using pymatgen
data_Cs(PdO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60404052
_cell_length_b   8.60404076
_cell_length_c   8.60404092
_cell_angle_alpha   106.94867065
_cell_angle_beta   106.94866806
_cell_angle_gamma   114.64345003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(PdO2)6
_chemical_formula_sum   'Cs2 Pd12 O24'
_cell_volume   487.30235170
_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  0.80023179  0.80023179  1.00000000  1.0
  Cs  Cs1  1  0.19976821  0.19976821  0.00000000  1.0
  Pd  Pd2  1  0.31548268  0.83315951  0.81537011  1.0
  Pd  Pd3  1  0.65018882  0.16588551  0.81607433  1.0
  Pd  Pd4  1  0.98220959  0.49988643  0.81537011  1.0
  Pd  Pd5  1  0.01779041  0.50011357  0.18462989  1.0
  Pd  Pd6  1  0.34981118  0.83411449  0.18392567  1.0
  Pd  Pd7  1  0.68451732  0.16684049  0.18462989  1.0
  Pd  Pd8  1  0.83411449  0.65018882  0.48430431  1.0
  Pd  Pd9  1  0.16684049  0.98220959  0.48232316  1.0
  Pd  Pd10  1  0.50011357  0.31548268  0.48232316  1.0
  Pd  Pd11  1  0.49988643  0.68451732  0.51767684  1.0
  Pd  Pd12  1  0.83315951  0.01779041  0.51767684  1.0
  Pd  Pd13  1  0.16588551  0.34981118  0.51569569  1.0
  O  O14  1  0.78736695  0.50351304  0.62549298  1.0
  O  O15  1  0.12197993  0.83812703  0.62549298  1.0
  O  O16  1  0.45530819  0.16444237  0.61975057  1.0
  O  O17  1  0.87802007  0.16187297  0.37450702  1.0
  O  O18  1  0.21263305  0.49648696  0.37450702  1.0
  O  O19  1  0.54469181  0.83555763  0.38024943  1.0
  O  O20  1  0.49648696  0.12197993  0.28385491  1.0
  O  O21  1  0.83555763  0.45530819  0.29086482  1.0
  O  O22  1  0.16187297  0.78736695  0.28385491  1.0
  O  O23  1  0.16444237  0.54469181  0.70913518  1.0
  O  O24  1  0.50351304  0.87802007  0.71614509  1.0
  O  O25  1  0.83812703  0.21263305  0.71614509  1.0
  O  O26  1  0.50817045  0.86837453  0.04804309  1.0
  O  O27  1  0.84827423  0.20354874  0.05182197  1.0
  O  O28  1  0.17966956  0.53987364  0.04804309  1.0
  O  O29  1  0.15172577  0.79645126  0.94817803  1.0
  O  O30  1  0.49182955  0.13162547  0.95195691  1.0
  O  O31  1  0.82033044  0.46012636  0.95195691  1.0
  O  O32  1  0.13162547  0.17966956  0.63979592  1.0
  O  O33  1  0.46012636  0.50817045  0.63979592  1.0
  O  O34  1  0.79645126  0.84827423  0.64472450  1.0
  O  O35  1  0.53987364  0.49182955  0.36020408  1.0
  O  O36  1  0.86837453  0.82033044  0.36020408  1.0
  O  O37  1  0.20354874  0.15172577  0.35527550  1.0