# generated using pymatgen
data_ScFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93847221
_cell_length_b   4.93847221
_cell_length_c   8.08945217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScFe2
_chemical_formula_sum   'Sc4 Fe8'
_cell_volume   170.85786361
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.43720100  1
  Sc  Sc1  1  0.66666700  0.33333300  0.56279900  1
  Sc  Sc2  1  0.66666700  0.33333300  0.93720100  1
  Sc  Sc3  1  0.33333300  0.66666700  0.06279900  1
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe6  1  0.83210600  0.16789400  0.25000000  1
  Fe  Fe7  1  0.83210600  0.66421200  0.25000000  1
  Fe  Fe8  1  0.33578800  0.16789400  0.25000000  1
  Fe  Fe9  1  0.16789400  0.83210600  0.75000000  1
  Fe  Fe10  1  0.16789400  0.33578800  0.75000000  1
  Fe  Fe11  1  0.66421200  0.83210600  0.75000000  1
