# generated using pymatgen
data_Gd(PdO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50065252
_cell_length_b   6.49970631
_cell_length_c   6.50063413
_cell_angle_alpha   127.11499751
_cell_angle_beta   127.08117491
_cell_angle_gamma   78.07763911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(PdO2)2
_chemical_formula_sum   'Gd2 Pd4 O8'
_cell_volume   169.31387957
_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
  Gd  Gd0  1  0.00002364  0.00000214  0.00000176  1.0
  Gd  Gd1  1  0.74997604  0.24999811  0.49999837  1.0
  Pd  Pd2  1  0.37500021  0.12499943  0.74999834  1.0
  Pd  Pd3  1  0.37499896  0.62500031  0.75000038  1.0
  Pd  Pd4  1  0.87500024  0.62499746  0.24999905  1.0
  Pd  Pd5  1  0.37500127  0.62500181  0.25000195  1.0
  O  O6  1  0.35173000  0.39274340  0.34747966  1.0
  O  O7  1  0.75411576  0.60171714  0.45882442  1.0
  O  O8  1  0.14282868  0.29529351  0.54112405  1.0
  O  O9  1  0.04535243  0.00424744  0.65258011  1.0
  O  O10  1  0.39826970  0.85725685  0.15252000  1.0
  O  O11  1  0.99588416  0.64828253  0.04117534  1.0
  O  O12  1  0.70464773  0.24575233  0.84742036  1.0
  O  O13  1  0.60717117  0.95470554  0.95887520  1.0