# generated using pymatgen
data_PdSeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91540292
_cell_length_b   6.17001159
_cell_length_c   6.44508364
_cell_angle_alpha   90.00388517
_cell_angle_beta   90.00382256
_cell_angle_gamma   96.54886135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PdSeO3
_chemical_formula_sum   'Pd2 Se2 O6'
_cell_volume   154.68489952
_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
  Pd  Pd0  1  0.99999900  0.99999900  0.00000100  1.0
  Pd  Pd1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Se  Se2  1  0.43680941  0.67326841  0.74998903  1.0
  Se  Se3  1  0.56318959  0.32673159  0.25001097  1.0
  O  O4  1  0.30099511  0.28539007  0.04041159  1.0
  O  O5  1  0.28540891  0.94008729  0.74999522  1.0
  O  O6  1  0.69900289  0.71460793  0.95958641  1.0
  O  O7  1  0.69903885  0.71462236  0.54042053  1.0
  O  O8  1  0.71459109  0.05991371  0.25000478  1.0
  O  O9  1  0.30096415  0.28537864  0.45958047  1.0