# generated using pymatgen
data_FeSiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.14868242
_cell_length_b   7.95892480
_cell_length_c   8.02680124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSiGe
_chemical_formula_sum   'Fe16 Si16 Ge16'
_cell_volume   648.34560744
_cell_formula_units_Z   16
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
  Fe  Fe0  1  0.50000000  0.78409400  0.50000000  1
  Fe  Fe1  1  0.30877900  0.00000000  0.31409400  1
  Fe  Fe2  1  0.50000000  0.21590600  0.50000000  1
  Fe  Fe3  1  0.50000000  0.71590600  0.00000000  1
  Fe  Fe4  1  0.69122100  0.00000000  0.68590600  1
  Fe  Fe5  1  0.80877900  0.00000000  0.18590600  1
  Fe  Fe6  1  0.50000000  0.28409400  0.00000000  1
  Fe  Fe7  1  0.19122100  0.00000000  0.81409400  1
  Fe  Fe8  1  0.00000000  0.28409400  0.50000000  1
  Fe  Fe9  1  0.80877900  0.50000000  0.31409400  1
  Fe  Fe10  1  0.00000000  0.71590600  0.50000000  1
  Fe  Fe11  1  0.00000000  0.21590600  0.00000000  1
  Fe  Fe12  1  0.19122100  0.50000000  0.68590600  1
  Fe  Fe13  1  0.30877900  0.50000000  0.18590600  1
  Fe  Fe14  1  0.00000000  0.78409400  0.00000000  1
  Fe  Fe15  1  0.69122100  0.50000000  0.81409400  1
  Si  Si16  1  0.45674600  0.37342500  0.72929300  1
  Si  Si17  1  0.54325400  0.12657500  0.22929300  1
  Si  Si18  1  0.54325400  0.62657500  0.27070700  1
  Si  Si19  1  0.45674600  0.12657500  0.77070700  1
  Si  Si20  1  0.45674600  0.62657500  0.72929300  1
  Si  Si21  1  0.45674600  0.87342500  0.77070700  1
  Si  Si22  1  0.54325400  0.37342500  0.27070700  1
  Si  Si23  1  0.54325400  0.87342500  0.22929300  1
  Si  Si24  1  0.95674600  0.87342500  0.72929300  1
  Si  Si25  1  0.04325400  0.62657500  0.22929300  1
  Si  Si26  1  0.04325400  0.12657500  0.27070700  1
  Si  Si27  1  0.95674600  0.62657500  0.77070700  1
  Si  Si28  1  0.95674600  0.12657500  0.72929300  1
  Si  Si29  1  0.95674600  0.37342500  0.77070700  1
  Si  Si30  1  0.04325400  0.87342500  0.27070700  1
  Si  Si31  1  0.04325400  0.37342500  0.22929300  1
  Ge  Ge32  1  0.27495500  0.12823800  0.05232600  1
  Ge  Ge33  1  0.72504500  0.87176200  0.94767400  1
  Ge  Ge34  1  0.77495500  0.87176200  0.44767400  1
  Ge  Ge35  1  0.22504500  0.12823800  0.55232600  1
  Ge  Ge36  1  0.27495500  0.87176200  0.05232600  1
  Ge  Ge37  1  0.77495500  0.12823800  0.44767400  1
  Ge  Ge38  1  0.22504500  0.87176200  0.55232600  1
  Ge  Ge39  1  0.72504500  0.12823800  0.94767400  1
  Ge  Ge40  1  0.77495500  0.62823800  0.05232600  1
  Ge  Ge41  1  0.22504500  0.37176200  0.94767400  1
  Ge  Ge42  1  0.27495500  0.37176200  0.44767400  1
  Ge  Ge43  1  0.72504500  0.62823800  0.55232600  1
  Ge  Ge44  1  0.77495500  0.37176200  0.05232600  1
  Ge  Ge45  1  0.27495500  0.62823800  0.44767400  1
  Ge  Ge46  1  0.72504500  0.37176200  0.55232600  1
  Ge  Ge47  1  0.22504500  0.62823800  0.94767400  1
