# generated using pymatgen
data_TiFe2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05622106
_cell_length_b   4.05618749
_cell_length_c   4.05625340
_cell_angle_alpha   59.99703153
_cell_angle_beta   59.99599367
_cell_angle_gamma   59.99763989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiFe2Ge
_chemical_formula_sum   'Ti1 Fe2 Ge1'
_cell_volume   47.18664243
_cell_formula_units_Z   1
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  0.75000268  0.74999615  0.74999408  1.0
  Fe  Fe1  1  0.99998875  -0.00000335  0.99999274  1.0
  Fe  Fe2  1  0.50000748  0.50001154  0.50001334  1.0
  Ge  Ge3  1  0.25000209  0.24999666  0.25000084  1.0