# generated using pymatgen
data_Sc4AgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93649657
_cell_length_b   8.93704761
_cell_length_c   8.93724225
_cell_angle_alpha   59.99926922
_cell_angle_beta   59.99806292
_cell_angle_gamma   59.99601671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4AgPd
_chemical_formula_sum   'Sc16 Ag4 Pd4'
_cell_volume   504.69391088
_cell_formula_units_Z   4
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
  Sc  Sc0  1  0.09689218  0.63438800  0.63433763  1.0
  Sc  Sc1  1  0.63441217  0.09691166  0.63431336  1.0
  Sc  Sc2  1  0.63438677  0.63433993  0.09693606  1.0
  Sc  Sc3  1  0.63440790  0.63436390  0.63431443  1.0
  Sc  Sc4  1  0.81589488  0.81588260  0.18412881  1.0
  Sc  Sc5  1  0.18407302  0.18411317  0.81590181  1.0
  Sc  Sc6  1  0.81590888  0.18410333  0.81588393  1.0
  Sc  Sc7  1  0.18406479  0.81589955  0.18413773  1.0
  Sc  Sc8  1  0.18407540  0.81591220  0.81590068  1.0
  Sc  Sc9  1  0.81589571  0.18409375  0.18412726  1.0
  Sc  Sc10  1  0.43452940  0.43453736  0.06548528  1.0
  Sc  Sc11  1  0.06542644  0.06547159  0.43455269  1.0
  Sc  Sc12  1  0.43453362  0.06545792  0.43454895  1.0
  Sc  Sc13  1  0.06541522  0.43454153  0.06549928  1.0
  Sc  Sc14  1  0.06542556  0.43454855  0.43455597  1.0
  Sc  Sc15  1  0.43452880  0.06544644  0.06548292  1.0
  Ag  Ag16  1  0.75321108  0.41558847  0.41560709  1.0
  Ag  Ag17  1  0.41560031  0.75316554  0.41562454  1.0
  Ag  Ag18  1  0.41561257  0.41562915  0.75312141  1.0
  Ag  Ag19  1  0.41560093  0.41561020  0.41562838  1.0
  Pd  Pd20  1  0.45788299  0.84738299  0.84736003  1.0
  Pd  Pd21  1  0.84740918  0.45789558  0.84733011  1.0
  Pd  Pd22  1  0.84740119  0.84735467  0.45789523  1.0
  Pd  Pd23  1  0.84741103  0.84736293  0.84732841  1.0