# generated using pymatgen
data_Sc(Fe5Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75797598
_cell_length_b   6.30505508
_cell_length_c   6.30505508
_cell_angle_alpha   98.58801179
_cell_angle_beta   112.16742847
_cell_angle_gamma   67.83257153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(Fe5Si)2
_chemical_formula_sum   'Sc1 Fe10 Si2'
_cell_volume   162.21373350
_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  -0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.64195448  0.35804552  0.64195448  1.0
  Fe  Fe2  1  0.35804552  0.64195448  0.35804552  1.0
  Fe  Fe3  1  -0.00000000  0.35202072  0.35202072  1.0
  Fe  Fe4  1  0.00000000  0.64797928  0.64797928  1.0
  Fe  Fe5  1  0.50000000  0.79655256  0.79655256  1.0
  Fe  Fe6  1  0.50000000  0.20344744  0.20344744  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe8  1  -0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  -0.00000000  0.50000000  0.00000000  1.0
  Si  Si11  1  0.72979397  0.77020603  0.22979397  1.0
  Si  Si12  1  0.27020603  0.22979397  0.77020603  1.0