# generated using pymatgen
data_AlPdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19472405
_cell_length_b   6.19472404
_cell_length_c   6.19472352
_cell_angle_alpha   26.40314556
_cell_angle_beta   26.40314776
_cell_angle_gamma   26.40314601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlPdO2
_chemical_formula_sum   'Al1 Pd1 O2'
_cell_volume   41.42971440
_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
  Al  Al0  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd1  1  0.00000000  0.00000000  0.00000000  1.0
  O  O2  1  0.88676067  0.88676067  0.88676067  1.0
  O  O3  1  0.11323933  0.11323933  0.11323933  1.0