# generated using pymatgen
data_BaLiPd5O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96468030
_cell_length_b   5.96468085
_cell_length_c   13.69369949
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLiPd5O11
_chemical_formula_sum   'Ba2 Li2 Pd10 O22'
_cell_volume   421.91578449
_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
  Ba  Ba0  1  0.33333300  0.66666700  0.75000000  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.25000000  1.0
  Li  Li2  1  0.33333300  0.66666700  0.25000000  1.0
  Li  Li3  1  0.66666700  0.33333300  0.75000000  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.15124096  1.0
  Pd  Pd11  1  0.00000000  0.00000000  0.84875904  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.65124096  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.34875904  1.0
  O  O14  1  0.14518787  0.29037574  0.25000000  1.0
  O  O15  1  0.85481213  0.70962426  0.75000000  1.0
  O  O16  1  0.70962426  0.85481213  0.25000000  1.0
  O  O17  1  0.29037574  0.14518787  0.75000000  1.0
  O  O18  1  0.14518787  0.85481213  0.25000000  1.0
  O  O19  1  0.85481213  0.14518787  0.75000000  1.0
  O  O20  1  0.17488295  0.34976691  0.58194718  1.0
  O  O21  1  0.82511705  0.65023309  0.41805282  1.0
  O  O22  1  0.65023309  0.82511705  0.58194718  1.0
  O  O23  1  0.82511705  0.65023309  0.08194718  1.0
  O  O24  1  0.34976691  0.17488295  0.41805282  1.0
  O  O25  1  0.17488295  0.34976691  0.91805282  1.0
  O  O26  1  0.17488295  0.82511705  0.58194718  1.0
  O  O27  1  0.34976691  0.17488295  0.08194718  1.0
  O  O28  1  0.82511705  0.17488295  0.41805282  1.0
  O  O29  1  0.65023309  0.82511705  0.91805282  1.0
  O  O30  1  0.82511705  0.17488295  0.08194718  1.0
  O  O31  1  0.17488295  0.82511705  0.91805282  1.0
  O  O32  1  0.33333300  0.66666700  0.07595118  1.0
  O  O33  1  0.66666700  0.33333300  0.92404882  1.0
  O  O34  1  0.66666700  0.33333300  0.57595118  1.0
  O  O35  1  0.33333300  0.66666700  0.42404882  1.0