# generated using pymatgen
data_Sc(VSi)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27359662
_cell_length_b   9.27359662
_cell_length_c   7.62015374
_cell_angle_alpha   65.80670860
_cell_angle_beta   65.80670860
_cell_angle_gamma   30.82804041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(VSi)5
_chemical_formula_sum   'Sc2 V10 Si10'
_cell_volume   303.97649858
_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
  Sc  Sc0  1  0.64242800  0.64242800  0.74405900  1.0
  Sc  Sc1  1  0.35757200  0.35757200  0.25594100  1.0
  V  V2  1  0.56296000  0.05955000  0.68904300  1.0
  V  V3  1  0.94045000  0.43704000  0.31095700  1.0
  V  V4  1  0.43704000  0.94045000  0.31095700  1.0
  V  V5  1  0.05955000  0.56296000  0.68904300  1.0
  V  V6  1  0.93665400  0.93665400  0.31921300  1.0
  V  V7  1  0.06334600  0.06334600  0.68078700  1.0
  V  V8  1  0.56458600  0.56458600  0.18974300  1.0
  V  V9  1  0.43541400  0.43541400  0.81025700  1.0
  V  V10  1  0.85769100  0.85769100  0.02469400  1.0
  V  V11  1  0.14230900  0.14230900  0.97530600  1.0
  Si  Si12  1  0.78796900  0.78796900  0.41213400  1.0
  Si  Si13  1  0.21203100  0.21203100  0.58786600  1.0
  Si  Si14  1  0.71558500  0.71558500  0.99250400  1.0
  Si  Si15  1  0.28441500  0.28441500  0.00749600  1.0
  Si  Si16  1  0.24669900  0.75330100  0.00000000  1.0
  Si  Si17  1  0.75330100  0.24669900  0.00000000  1.0
  Si  Si18  1  0.56317900  0.56317900  0.51998600  1.0
  Si  Si19  1  0.43682100  0.43682100  0.48001400  1.0
  Si  Si20  1  0.93581800  0.93581800  0.65360500  1.0
  Si  Si21  1  0.06418200  0.06418200  0.34639500  1.0