# generated using pymatgen
data_Ba3ErPd2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87921525
_cell_length_b   5.87996317
_cell_length_c   14.68976051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00420755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3ErPd2O9
_chemical_formula_sum   'Ba6 Er2 Pd4 O18'
_cell_volume   439.80253225
_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  0.33397135  0.33205729  0.09560441  1.0
  Ba  Ba1  1  0.00005542  0.99988817  0.25573657  1.0
  Ba  Ba2  1  0.33282855  0.33434389  0.41594457  1.0
  Ba  Ba3  1  0.66602865  0.66794171  0.59560541  1.0
  Ba  Ba4  1  0.99994458  0.00011083  0.75573757  1.0
  Ba  Ba5  1  0.66717245  0.66565611  0.91594457  1.0
  Er  Er6  1  0.00060849  0.99878401  0.00576981  1.0
  Er  Er7  1  0.99939251  0.00121599  0.50576981  1.0
  Pd  Pd8  1  0.66726581  0.66547038  0.16485270  1.0
  Pd  Pd9  1  0.66627181  0.66745537  0.34654188  1.0
  Pd  Pd10  1  0.33273419  0.33453062  0.66485170  1.0
  Pd  Pd11  1  0.33372819  0.33254363  0.84654188  1.0
  O  O12  1  0.34885078  0.82431204  0.09026244  1.0
  O  O13  1  0.82683718  0.82431204  0.09026244  1.0
  O  O14  1  0.82697536  0.34604929  0.09078556  1.0
  O  O15  1  0.51701799  0.96596502  0.25536730  1.0
  O  O16  1  0.51698398  0.51685065  0.25591216  1.0
  O  O17  1  0.96616537  0.51685065  0.25591216  1.0
  O  O18  1  0.34723893  0.82740069  0.42093439  1.0
  O  O19  1  0.82536037  0.82740069  0.42093439  1.0
  O  O20  1  0.82526420  0.34947059  0.42127921  1.0
  O  O21  1  0.17316382  0.17568696  0.59026244  1.0
  O  O22  1  0.65114922  0.17568696  0.59026244  1.0
  O  O23  1  0.17302464  0.65395071  0.59078556  1.0
  O  O24  1  0.48298301  0.03403498  0.75536830  1.0
  O  O25  1  0.03383363  0.48315135  0.75591016  1.0
  O  O26  1  0.48301502  0.48315135  0.75591016  1.0
  O  O27  1  0.17463963  0.17259831  0.92093439  1.0
  O  O28  1  0.65276107  0.17259831  0.92093439  1.0
  O  O29  1  0.17473580  0.65052941  0.92128021  1.0