# generated using pymatgen
data_PrDy(PdO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52203970
_cell_length_b   6.52204020
_cell_length_c   6.52204055
_cell_angle_alpha   127.01372189
_cell_angle_beta   127.01373384
_cell_angle_gamma   78.22829424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy(PdO2)4
_chemical_formula_sum   'Pr1 Dy1 Pd4 O8'
_cell_volume   171.33932846
_cell_formula_units_Z   1
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  0.75000000  0.25000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd2  1  0.37181088  0.62898976  0.75151912  1.0
  Pd  Pd3  1  0.37101024  0.12252935  0.74282211  1.0
  Pd  Pd4  1  0.37970724  0.62818912  0.25717789  1.0
  Pd  Pd5  1  0.87747065  0.62029276  0.24848088  1.0
  O  O6  1  0.99798135  0.94400347  0.33658425  1.0
  O  O7  1  0.71294771  0.85240710  0.46603378  1.0
  O  O8  1  0.38637232  0.24691493  0.53396622  1.0
  O  O9  1  0.60741922  0.66139610  0.66341575  1.0
  O  O10  1  0.75308507  0.28705229  0.13945939  1.0
  O  O11  1  0.05599653  0.39258078  0.05397788  1.0
  O  O12  1  0.14759290  0.61362768  0.86054061  1.0
  O  O13  1  0.33860390  0.00201865  0.94602212  1.0