# generated using pymatgen
data_Sc2(NbSi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77010621
_cell_length_b   7.77010621
_cell_length_c   5.37687600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.43927963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2(NbSi)3
_chemical_formula_sum   'Sc4 Nb6 Si6'
_cell_volume   279.88208544
_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  0.75407700  0.75407700  0.50000000  1.0
  Sc  Sc1  1  0.25116800  0.99992300  0.50000000  1.0
  Sc  Sc2  1  0.99992300  0.25116800  0.50000000  1.0
  Sc  Sc3  1  0.25138200  0.25138200  0.00000000  1.0
  Nb  Nb4  1  0.73639500  0.00003100  0.00000000  1.0
  Nb  Nb5  1  0.00003100  0.73639500  0.00000000  1.0
  Nb  Nb6  1  0.66742900  0.33403200  0.25100100  1.0
  Nb  Nb7  1  0.33403200  0.66742900  0.25100100  1.0
  Nb  Nb8  1  0.33403200  0.66742900  0.74899900  1.0
  Nb  Nb9  1  0.66742900  0.33403200  0.74899900  1.0
  Si  Si10  1  0.39578800  0.39578800  0.50000000  1.0
  Si  Si11  1  0.60585600  0.99984800  0.50000000  1.0
  Si  Si12  1  0.99984800  0.60585600  0.50000000  1.0
  Si  Si13  1  0.61231400  0.61231400  0.00000000  1.0
  Si  Si14  1  0.39084800  0.99944200  0.00000000  1.0
  Si  Si15  1  0.99944200  0.39084800  0.00000000  1.0