# generated using pymatgen
data_Ba3SmPd2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93077772
_cell_length_b   5.93060162
_cell_length_c   14.94480849
_cell_angle_alpha   90.00086946
_cell_angle_beta   89.99949911
_cell_angle_gamma   120.00108410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3SmPd2O9
_chemical_formula_sum   'Ba6 Sm2 Pd4 O18'
_cell_volume   455.22556203
_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  0.66666336  0.33332982  0.09360665  1.0
  Ba  Ba1  1  0.99998152  0.99996814  0.25011852  1.0
  Ba  Ba2  1  0.66666204  0.33333122  0.40642481  1.0
  Ba  Ba3  1  0.33333155  0.66666701  0.59352198  1.0
  Ba  Ba4  1  0.00000917  0.00002500  0.74996007  1.0
  Ba  Ba5  1  0.33332822  0.66665994  0.90633809  1.0
  Sm  Sm6  1  0.99999671  0.99999451  0.99996980  1.0
  Sm  Sm7  1  0.99999171  0.99999504  0.49993776  1.0
  Pd  Pd8  1  0.33332528  0.66665072  0.16107266  1.0
  Pd  Pd9  1  0.33332055  0.66665550  0.33901381  1.0
  Pd  Pd10  1  0.66668909  0.33336787  0.66096223  1.0
  Pd  Pd11  1  0.66667633  0.33334381  0.83891842  1.0
  O  O12  1  0.17660453  0.35321031  0.08779584  1.0
  O  O13  1  0.17664491  0.82357400  0.08788174  1.0
  O  O14  1  0.64693014  0.82357668  0.08788247  1.0
  O  O15  1  0.03389109  0.51678455  0.25012874  1.0
  O  O16  1  0.48288485  0.51678039  0.25012957  1.0
  O  O17  1  0.48303740  0.96608428  0.25012988  1.0
  O  O18  1  0.17664633  0.82352917  0.41215780  1.0
  O  O19  1  0.64686648  0.82352511  0.41215539  1.0
  O  O20  1  0.17662568  0.35325734  0.41223096  1.0
  O  O21  1  0.35307000  0.17643318  0.58778064  1.0
  O  O22  1  0.82336951  0.17643620  0.58778144  1.0
  O  O23  1  0.82340840  0.64680785  0.58770448  1.0
  O  O24  1  0.51696852  0.03391798  0.74998785  1.0
  O  O25  1  0.51711990  0.48323296  0.74998863  1.0
  O  O26  1  0.96612298  0.48322669  0.74998712  1.0
  O  O27  1  0.35310329  0.17643430  0.91211734  1.0
  O  O28  1  0.82333850  0.17643959  0.91211618  1.0
  O  O29  1  0.82338297  0.64675185  0.91220012  1.0