# generated using pymatgen
data_Sc20(SiSb3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52350479
_cell_length_b   8.59725577
_cell_length_c   11.14357748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.12333204
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc20(SiSb3)3
_chemical_formula_sum   'Sc20 Si3 Sb9'
_cell_volume   720.78158043
_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
  Sc  Sc0  1  0.81187780  0.56712741  0.06524952  1.0
  Sc  Sc1  1  0.68500161  0.94423382  0.56260057  1.0
  Sc  Sc2  1  0.19271382  0.04547547  0.93217745  1.0
  Sc  Sc3  1  0.31782277  0.44527674  0.43903241  1.0
  Sc  Sc4  1  0.19271382  0.45452453  0.93217745  1.0
  Sc  Sc5  1  0.31782277  0.05472326  0.43903241  1.0
  Sc  Sc6  1  0.81187780  0.93287259  0.06524952  1.0
  Sc  Sc7  1  0.68500161  0.55576618  0.56260057  1.0
  Sc  Sc8  1  0.16601911  0.75000000  0.21600329  1.0
  Sc  Sc9  1  0.33246234  0.75000000  0.71483141  1.0
  Sc  Sc10  1  0.81979199  0.25000000  0.76876958  1.0
  Sc  Sc11  1  0.66429115  0.25000000  0.28795037  1.0
  Sc  Sc12  1  0.46082256  0.75000000  0.00431461  1.0
  Sc  Sc13  1  0.03761272  0.75000000  0.50372500  1.0
  Sc  Sc14  1  0.52469674  0.25000000  0.99464075  1.0
  Sc  Sc15  1  0.96651872  0.25000000  0.49563191  1.0
  Sc  Sc16  1  0.64166078  0.75000000  0.29332232  1.0
  Sc  Sc17  1  0.85775703  0.75000000  0.79161341  1.0
  Sc  Sc18  1  0.35711289  0.25000000  0.70878051  1.0
  Sc  Sc19  1  0.15461603  0.25000000  0.21653119  1.0
  Si  Si20  1  0.41334813  0.75000000  0.47819448  1.0
  Si  Si21  1  0.08470414  0.75000000  0.97842701  1.0
  Si  Si22  1  0.59071662  0.25000000  0.52633874  1.0
  Sb  Sb23  1  0.91171384  0.25000000  0.02188587  1.0
  Sb  Sb24  1  0.93377865  0.51097849  0.32676567  1.0
  Sb  Sb25  1  0.56677316  0.98750632  0.82623025  1.0
  Sb  Sb26  1  0.06644301  0.01109235  0.67317145  1.0
  Sb  Sb27  1  0.43366629  0.48961948  0.17429196  1.0
  Sb  Sb28  1  0.06644301  0.48890765  0.67317145  1.0
  Sb  Sb29  1  0.43366629  0.01038052  0.17429196  1.0
  Sb  Sb30  1  0.93377865  0.98902151  0.32676567  1.0
  Sb  Sb31  1  0.56677316  0.51249368  0.82623025  1.0