# generated using pymatgen
data_Ba3HoPd2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88621307
_cell_length_b   5.88611631
_cell_length_c   14.71863478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99932843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3HoPd2O9
_chemical_formula_sum   'Ba6 Ho2 Pd4 O18'
_cell_volume   441.63747508
_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  0.33332688  0.66667225  0.59037659  1.0
  Ba  Ba1  1  0.66667312  0.33332775  0.09037659  1.0
  Ba  Ba2  1  0.66667312  0.33332775  0.40962341  1.0
  Ba  Ba3  1  0.33332688  0.66667225  0.90962341  1.0
  Ba  Ba4  1  0.99997127  0.99996107  0.75000000  1.0
  Ba  Ba5  1  0.00002873  0.00003893  0.25000000  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.66666851  0.33328705  0.65937558  1.0
  Pd  Pd9  1  0.33333149  0.66671295  0.15937558  1.0
  Pd  Pd10  1  0.66666851  0.33328705  0.84062442  1.0
  Pd  Pd11  1  0.33333149  0.66671295  0.34062442  1.0
  O  O12  1  0.17433712  0.82569787  0.08507724  1.0
  O  O13  1  0.17433026  0.34868238  0.08506232  1.0
  O  O14  1  0.65135313  0.82571334  0.08507133  1.0
  O  O15  1  0.34864687  0.17428666  0.58507133  1.0
  O  O16  1  0.82566974  0.65131762  0.91493768  1.0
  O  O17  1  0.82566288  0.17430213  0.58507724  1.0
  O  O18  1  0.82566974  0.65131762  0.58506232  1.0
  O  O19  1  0.17433712  0.82569787  0.41492276  1.0
  O  O20  1  0.65135313  0.82571334  0.41492867  1.0
  O  O21  1  0.34864687  0.17428666  0.91492867  1.0
  O  O22  1  0.82566288  0.17430213  0.91492276  1.0
  O  O23  1  0.17433026  0.34868238  0.41493768  1.0
  O  O24  1  0.48304817  0.96612133  0.25000000  1.0
  O  O25  1  0.51693202  0.48301407  0.75000000  1.0
  O  O26  1  0.96607067  0.48301115  0.75000000  1.0
  O  O27  1  0.03392933  0.51698885  0.25000000  1.0
  O  O28  1  0.48306798  0.51698593  0.25000000  1.0
  O  O29  1  0.51695183  0.03387867  0.75000000  1.0