# generated using pymatgen
data_FeSiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.22731562
_cell_length_b   7.91684947
_cell_length_c   8.02976052
_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   650.15459927
_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  0.78270100  0.50000000  1
  Fe  Fe1  1  0.80547400  0.00000000  0.18523300  1
  Fe  Fe2  1  0.50000000  0.21729900  0.50000000  1
  Fe  Fe3  1  0.30547400  0.00000000  0.31476700  1
  Fe  Fe4  1  0.50000000  0.71729900  0.00000000  1
  Fe  Fe5  1  0.19452600  0.00000000  0.81476700  1
  Fe  Fe6  1  0.69452600  0.00000000  0.68523300  1
  Fe  Fe7  1  0.50000000  0.28270100  0.00000000  1
  Fe  Fe8  1  0.00000000  0.28270100  0.50000000  1
  Fe  Fe9  1  0.30547400  0.50000000  0.18523300  1
  Fe  Fe10  1  0.00000000  0.71729900  0.50000000  1
  Fe  Fe11  1  0.80547400  0.50000000  0.31476700  1
  Fe  Fe12  1  0.00000000  0.21729900  0.00000000  1
  Fe  Fe13  1  0.69452600  0.50000000  0.81476700  1
  Fe  Fe14  1  0.19452600  0.50000000  0.68523300  1
  Fe  Fe15  1  0.00000000  0.78270100  0.00000000  1
  Si  Si16  1  0.22940800  0.87245400  0.54439000  1
  Si  Si17  1  0.22940800  0.12754600  0.54439000  1
  Si  Si18  1  0.72940800  0.12754600  0.95561000  1
  Si  Si19  1  0.27059200  0.12754600  0.04439000  1
  Si  Si20  1  0.77059200  0.12754600  0.45561000  1
  Si  Si21  1  0.27059200  0.87245400  0.04439000  1
  Si  Si22  1  0.72940800  0.87245400  0.95561000  1
  Si  Si23  1  0.77059200  0.87245400  0.45561000  1
  Si  Si24  1  0.72940800  0.37245400  0.54439000  1
  Si  Si25  1  0.72940800  0.62754600  0.54439000  1
  Si  Si26  1  0.22940800  0.62754600  0.95561000  1
  Si  Si27  1  0.77059200  0.62754600  0.04439000  1
  Si  Si28  1  0.27059200  0.62754600  0.45561000  1
  Si  Si29  1  0.77059200  0.37245400  0.04439000  1
  Si  Si30  1  0.22940800  0.37245400  0.95561000  1
  Si  Si31  1  0.27059200  0.37245400  0.45561000  1
  Ge  Ge32  1  0.54328000  0.12632700  0.22689400  1
  Ge  Ge33  1  0.45672000  0.12632700  0.77310600  1
  Ge  Ge34  1  0.45672000  0.62632700  0.72689400  1
  Ge  Ge35  1  0.54328000  0.87367300  0.22689400  1
  Ge  Ge36  1  0.54328000  0.37367300  0.27310600  1
  Ge  Ge37  1  0.45672000  0.37367300  0.72689400  1
  Ge  Ge38  1  0.54328000  0.62632700  0.27310600  1
  Ge  Ge39  1  0.45672000  0.87367300  0.77310600  1
  Ge  Ge40  1  0.04328000  0.62632700  0.22689400  1
  Ge  Ge41  1  0.95672000  0.62632700  0.77310600  1
  Ge  Ge42  1  0.95672000  0.12632700  0.72689400  1
  Ge  Ge43  1  0.04328000  0.37367300  0.22689400  1
  Ge  Ge44  1  0.04328000  0.87367300  0.27310600  1
  Ge  Ge45  1  0.95672000  0.87367300  0.72689400  1
  Ge  Ge46  1  0.04328000  0.12632700  0.27310600  1
  Ge  Ge47  1  0.95672000  0.37367300  0.77310600  1
