# generated using pymatgen
data_Sr2ScPdO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63724859
_cell_length_b   5.66227146
_cell_length_c   9.78974710
_cell_angle_alpha   54.54152439
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2ScPdO6
_chemical_formula_sum   'Sr4 Sc2 Pd2 O12'
_cell_volume   254.53043255
_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
  Sr  Sr0  1  0.48187142  0.75254601  0.25050602  1.0
  Sr  Sr1  1  0.51812858  0.24745399  0.74949398  1.0
  Sr  Sr2  1  0.98187142  0.24745399  0.24949398  1.0
  Sr  Sr3  1  0.01812858  0.75254601  0.75050602  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc5  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.72088592  0.20677038  0.02688326  1.0
  O  O9  1  0.27911408  0.79322962  0.97311674  1.0
  O  O10  1  0.22088592  0.79322962  0.47311674  1.0
  O  O11  1  0.77911408  0.20677038  0.52688326  1.0
  O  O12  1  0.00409684  0.69237818  0.25639716  1.0
  O  O13  1  0.99590316  0.30762182  0.74360284  1.0
  O  O14  1  0.50409684  0.30762182  0.24360284  1.0
  O  O15  1  0.49590316  0.69237818  0.75639716  1.0
  O  O16  1  0.23228443  0.25366092  0.02657254  1.0
  O  O17  1  0.76771557  0.74633908  0.97342746  1.0
  O  O18  1  0.73228443  0.74633908  0.47342746  1.0
  O  O19  1  0.26771557  0.25366092  0.52657254  1.0