# generated using pymatgen
data_TbTi2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39993237
_cell_length_b   8.39993253
_cell_length_c   8.39993377
_cell_angle_alpha   34.23129446
_cell_angle_beta   34.23129531
_cell_angle_gamma   34.23129744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTi2Fe9
_chemical_formula_sum   'Tb1 Ti2 Fe9'
_cell_volume   167.24584160
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.14484588  0.14484588  0.14484588  1.0
  Ti  Ti2  1  0.85515412  0.85515412  0.85515412  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.33299674  0.33299674  0.33299674  1.0
  Fe  Fe5  1  0.66700326  0.66700326  0.66700326  1.0
  Fe  Fe6  1  0.08307170  0.58722541  0.58722541  1.0
  Fe  Fe7  1  0.58722541  0.58722541  0.08307170  1.0
  Fe  Fe8  1  0.58722541  0.08307170  0.58722541  1.0
  Fe  Fe9  1  0.41277459  0.91692830  0.41277459  1.0
  Fe  Fe10  1  0.91692830  0.41277459  0.41277459  1.0
  Fe  Fe11  1  0.41277459  0.41277459  0.91692830  1.0