# generated using pymatgen
data_Sm3Dy(Sc4Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91561854
_cell_length_b   9.02581640
_cell_length_c   11.63896154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00636377
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Dy(Sc4Bi3)4
_chemical_formula_sum   'Sm3 Dy1 Sc16 Bi12'
_cell_volume   831.54466657
_cell_formula_units_Z   1
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
  Sm  Sm0  1  0.31965372  0.25000000  0.21774246  1.0
  Sm  Sm1  1  0.81900712  0.25000000  0.28185876  1.0
  Sm  Sm2  1  0.68082786  0.75000000  0.78230515  1.0
  Dy  Dy3  1  0.18160813  0.75000000  0.71714822  1.0
  Sc  Sc4  1  0.34670088  0.75000000  0.22018826  1.0
  Sc  Sc5  1  0.84725657  0.75000000  0.28046687  1.0
  Sc  Sc6  1  0.65223003  0.25000000  0.77892058  1.0
  Sc  Sc7  1  0.15337749  0.25000000  0.72048667  1.0
  Sc  Sc8  1  0.69012969  0.56810570  0.06491901  1.0
  Sc  Sc9  1  0.19098328  0.93233385  0.43552128  1.0
  Sc  Sc10  1  0.30984484  0.06768562  0.93482499  1.0
  Sc  Sc11  1  0.80833826  0.43250886  0.56472389  1.0
  Sc  Sc12  1  0.30984484  0.43231438  0.93482499  1.0
  Sc  Sc13  1  0.80833826  0.06749114  0.56472389  1.0
  Sc  Sc14  1  0.69012969  0.93189430  0.06491901  1.0
  Sc  Sc15  1  0.19098328  0.56766615  0.43552128  1.0
  Sc  Sc16  1  0.48249660  0.25000000  0.49028297  1.0
  Sc  Sc17  1  0.98414155  0.25000000  0.00956258  1.0
  Sc  Sc18  1  0.51673212  0.75000000  0.51092768  1.0
  Sc  Sc19  1  0.01652616  0.75000000  0.98961051  1.0
  Bi  Bi20  1  0.39888552  0.75000000  0.96911437  1.0
  Bi  Bi21  1  0.90232458  0.75000000  0.53212170  1.0
  Bi  Bi22  1  0.60060857  0.25000000  0.02964459  1.0
  Bi  Bi23  1  0.09917503  0.25000000  0.47002242  1.0
  Bi  Bi24  1  0.56247334  0.98783455  0.33037533  1.0
  Bi  Bi25  1  0.06223547  0.51193132  0.17003359  1.0
  Bi  Bi26  1  0.43516936  0.48963373  0.67061158  1.0
  Bi  Bi27  1  0.94005080  0.01038048  0.82878745  1.0
  Bi  Bi28  1  0.43516936  0.01036627  0.67061158  1.0
  Bi  Bi29  1  0.94005080  0.48961952  0.82878745  1.0
  Bi  Bi30  1  0.56247334  0.51216545  0.33037533  1.0
  Bi  Bi31  1  0.06223547  0.98806868  0.17003359  1.0