# generated using pymatgen
data_TiFeGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40637600
_cell_length_b   7.09806100
_cell_length_c   7.28222728
_cell_angle_alpha   119.16688229
_cell_angle_beta   116.09518995
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiFeGe
_chemical_formula_sum   'Ti6 Fe6 Ge6'
_cell_volume   249.78962773
_cell_formula_units_Z   6
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
  Ti  Ti0  1  0.24129400  0.47642400  0.45284800  1.0
  Ti  Ti1  1  0.78844500  0.52357600  0.54715200  1.0
  Ti  Ti2  1  0.66266100  0.74880500  0.99761100  1.0
  Ti  Ti3  1  0.66505000  0.25119500  0.00238900  1.0
  Ti  Ti4  1  0.85353100  0.05351700  0.60703500  1.0
  Ti  Ti5  1  0.24649600  0.94648300  0.39296500  1.0
  Fe  Fe6  1  0.00116400  0.00000000  0.00000000  1.0
  Fe  Fe7  1  0.00116400  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.49537900  0.66088500  0.24639700  1.0
  Fe  Fe9  1  0.24898200  0.33911500  0.75360300  1.0
  Fe  Fe10  1  0.24898200  0.91448800  0.75360300  1.0
  Fe  Fe11  1  0.49537900  0.08551200  0.24639700  1.0
  Ge  Ge12  1  0.28624700  0.28199400  0.06398800  1.0
  Ge  Ge13  1  0.22225900  0.71800600  0.93601200  1.0
  Ge  Ge14  1  0.57853000  0.83874800  0.66537600  1.0
  Ge  Ge15  1  0.91315400  0.16125200  0.33462400  1.0
  Ge  Ge16  1  0.91315400  0.67337200  0.33462400  1.0
  Ge  Ge17  1  0.57853000  0.32662800  0.66537600  1.0