# generated using pymatgen
data_Fe6Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30166754
_cell_length_b   6.30166754
_cell_length_c   7.79789335
_cell_angle_alpha   74.68624363
_cell_angle_beta   74.68624363
_cell_angle_gamma   76.65132412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe6Ge5
_chemical_formula_sum   'Fe12 Ge10'
_cell_volume   283.70900005
_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
  Fe  Fe0  1  0.12365600  0.12365600  0.98271000  1.0
  Fe  Fe1  1  0.97624700  0.45561600  0.17554800  1.0
  Fe  Fe2  1  0.42129100  0.42129100  0.27883000  1.0
  Fe  Fe3  1  0.25234300  0.74765700  0.50000000  1.0
  Fe  Fe4  1  0.57870900  0.57870900  0.72117000  1.0
  Fe  Fe5  1  0.02375300  0.54438400  0.82445200  1.0
  Fe  Fe6  1  0.87634400  0.87634400  0.01729000  1.0
  Fe  Fe7  1  0.45561600  0.97624700  0.17554800  1.0
  Fe  Fe8  1  0.74765700  0.25234300  0.50000000  1.0
  Fe  Fe9  1  0.54438400  0.02375300  0.82445200  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe11  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge12  1  0.34356100  0.34356100  0.62741600  1.0
  Ge  Ge13  1  0.36415500  0.36415500  0.99400900  1.0
  Ge  Ge14  1  0.24270900  0.84711000  0.78729200  1.0
  Ge  Ge15  1  0.14942600  0.14942600  0.39925700  1.0
  Ge  Ge16  1  0.84711000  0.24270900  0.78729200  1.0
  Ge  Ge17  1  0.63584500  0.63584500  0.00599100  1.0
  Ge  Ge18  1  0.15289000  0.75729100  0.21270800  1.0
  Ge  Ge19  1  0.85057400  0.85057400  0.60074300  1.0
  Ge  Ge20  1  0.65643900  0.65643900  0.37258400  1.0
  Ge  Ge21  1  0.75729100  0.15289000  0.21270800  1.0