# generated using pymatgen
data_Sc2Fe3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98824307
_cell_length_b   4.98824307
_cell_length_c   7.92026200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96733129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Fe3Si
_chemical_formula_sum   'Sc4 Fe6 Si2'
_cell_volume   170.72938183
_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  0.66670200  0.33329800  0.06246200  1.0
  Sc  Sc1  1  0.33329800  0.66670200  0.93753800  1.0
  Sc  Sc2  1  0.33329800  0.66670200  0.56246200  1.0
  Sc  Sc3  1  0.66670200  0.33329800  0.43753800  1.0
  Fe  Fe4  1  0.82896500  0.65786000  0.75000000  1.0
  Fe  Fe5  1  0.82894200  0.17105800  0.75000000  1.0
  Fe  Fe6  1  0.34214000  0.17103500  0.75000000  1.0
  Fe  Fe7  1  0.17103500  0.34214000  0.25000000  1.0
  Fe  Fe8  1  0.17105800  0.82894200  0.25000000  1.0
  Fe  Fe9  1  0.65786000  0.82896500  0.25000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0