# generated using pymatgen
data_Li2PdO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10082048
_cell_length_b   5.10082048
_cell_length_c   5.05887629
_cell_angle_alpha   80.32120580
_cell_angle_beta   99.67879420
_cell_angle_gamma   60.04555646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PdO3
_chemical_formula_sum   'Li4 Pd2 O6'
_cell_volume   107.41088670
_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
  Li  Li0  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.16353201  0.16353201  0.50000000  1.0
  Li  Li2  1  0.83646799  0.83646799  0.50000000  1.0
  Li  Li3  1  -0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.33330368  0.33330368  0.00000000  1.0
  Pd  Pd5  1  0.66669632  0.66669632  0.00000000  1.0
  O  O6  1  0.26766340  0.73233660  0.76236266  1.0
  O  O7  1  0.07799832  0.57501129  0.23521106  1.0
  O  O8  1  0.42498871  0.92200168  0.23521106  1.0
  O  O9  1  0.92200168  0.42498871  0.76478894  1.0
  O  O10  1  0.57501129  0.07799832  0.76478894  1.0
  O  O11  1  0.73233660  0.26766340  0.23763734  1.0