# generated using pymatgen
data_Sc(Fe2Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88188300
_cell_length_b   6.88188300
_cell_length_c   3.76711500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(Fe2Si)2
_chemical_formula_sum   'Sc2 Fe8 Si4'
_cell_volume   178.41174786
_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  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.59038800  0.14790200  0.50000000  1.0
  Fe  Fe3  1  0.40961200  0.85209800  0.50000000  1.0
  Fe  Fe4  1  0.09038800  0.35209800  0.00000000  1.0
  Fe  Fe5  1  0.90961200  0.64790200  0.00000000  1.0
  Fe  Fe6  1  0.14790200  0.59038800  0.50000000  1.0
  Fe  Fe7  1  0.85209800  0.40961200  0.50000000  1.0
  Fe  Fe8  1  0.35209800  0.09038800  0.00000000  1.0
  Fe  Fe9  1  0.64790200  0.90961200  0.00000000  1.0
  Si  Si10  1  0.71733800  0.71733800  0.50000000  1.0
  Si  Si11  1  0.28266200  0.28266200  0.50000000  1.0
  Si  Si12  1  0.21733800  0.78266200  0.00000000  1.0
  Si  Si13  1  0.78266200  0.21733800  0.00000000  1.0