# generated using pymatgen
data_Ba2PdO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87948070
_cell_length_b   4.11501516
_cell_length_c   7.25913813
_cell_angle_alpha   106.46543703
_cell_angle_beta   105.49852122
_cell_angle_gamma   89.99999638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2PdO3
_chemical_formula_sum   'Ba2 Pd1 O3'
_cell_volume   106.73201586
_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
  Ba  Ba0  1  0.64529001  0.64529001  0.29058102  1.0
  Ba  Ba1  1  0.35470999  0.35470999  0.70941898  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.84578506  0.84578506  0.69157111  1.0
  O  O4  1  0.15421494  0.15421494  0.30842889  1.0
  O  O5  1  0.00000000  0.50000000  0.00000000  1.0