# generated using pymatgen
data_AlPdO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63104832
_cell_length_b   6.63104832
_cell_length_c   5.34455237
_cell_angle_alpha   81.56858531
_cell_angle_beta   98.43141469
_cell_angle_gamma   92.49529873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlPdO3
_chemical_formula_sum   'Al4 Pd4 O12'
_cell_volume   229.89356276
_cell_formula_units_Z   4
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  0.22242600  0.60677600  0.70657900  1.0
  Al  Al1  1  0.39322400  0.77757400  0.20657900  1.0
  Al  Al2  1  0.60677600  0.22242600  0.79342100  1.0
  Al  Al3  1  0.77757400  0.39322400  0.29342100  1.0
  Pd  Pd4  1  0.09618700  0.09618700  0.75000000  1.0
  Pd  Pd5  1  0.71882300  0.71882300  0.75000000  1.0
  Pd  Pd6  1  0.28117700  0.28117700  0.25000000  1.0
  Pd  Pd7  1  0.90381300  0.90381300  0.25000000  1.0
  O  O8  1  0.02438800  0.80185000  0.63252300  1.0
  O  O9  1  0.19815000  0.97561200  0.13252300  1.0
  O  O10  1  0.42291500  0.71530700  0.90417200  1.0
  O  O11  1  0.14451500  0.37515700  0.88860400  1.0
  O  O12  1  0.28469300  0.57708500  0.40417200  1.0
  O  O13  1  0.62484300  0.85548500  0.38860400  1.0
  O  O14  1  0.37515700  0.14451500  0.61139600  1.0
  O  O15  1  0.71530700  0.42291500  0.59582800  1.0
  O  O16  1  0.85548500  0.62484300  0.11139600  1.0
  O  O17  1  0.57708500  0.28469300  0.09582800  1.0
  O  O18  1  0.80185000  0.02438800  0.86747700  1.0
  O  O19  1  0.97561200  0.19815000  0.36747700  1.0