# generated using pymatgen
data_Pr(PdO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90344436
_cell_length_b   5.90350130
_cell_length_c   6.60081303
_cell_angle_alpha   116.55365374
_cell_angle_beta   116.55049449
_cell_angle_gamma   90.01401254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(PdO2)2
_chemical_formula_sum   'Pr2 Pd4 O8'
_cell_volume   178.23127310
_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
  Pr  Pr0  1  0.87500112  0.62498722  0.74999586  1.0
  Pr  Pr1  1  0.12499888  0.37501278  0.25000414  1.0
  Pd  Pd2  1  0.50000000  -0.00000000  -0.00000000  1.0
  Pd  Pd3  1  -0.00000000  -0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.50000000  -0.00000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  -0.00000000  1.0
  O  O6  1  0.82409139  0.62815813  0.35033108  1.0
  O  O7  1  0.72218763  0.32410079  0.85039893  1.0
  O  O8  1  0.12816190  0.02620693  0.85032268  1.0
  O  O9  1  0.52626585  0.22221728  0.35038597  1.0
  O  O10  1  0.17590861  0.37184187  0.64966892  1.0
  O  O11  1  0.27781237  0.67589921  0.14960107  1.0
  O  O12  1  0.47373415  0.77778272  0.64961403  1.0
  O  O13  1  0.87183810  0.97379307  0.14967732  1.0