# generated using pymatgen
data_TaFe2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01738966
_cell_length_b   9.04476039
_cell_length_c   9.04476002
_cell_angle_alpha   60.13485675
_cell_angle_beta   60.10005301
_cell_angle_gamma   60.10004773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaFe2Ge
_chemical_formula_sum   'Ta1 Fe2 Ge1'
_cell_volume   522.94627567
_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
  Ta  Ta0  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.74028800  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.25971200  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.00000000  1.0