# generated using pymatgen
data_TmTi2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92289425
_cell_length_b   4.92289360
_cell_length_c   8.38134158
_cell_angle_alpha   107.07850134
_cell_angle_beta   72.92149721
_cell_angle_gamma   119.99999731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTi2Fe9
_chemical_formula_sum   'Tm1 Ti2 Fe9'
_cell_volume   165.48442490
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.85545204  0.14454596  0.43364089  1.0
  Ti  Ti2  1  0.14454696  0.85545404  0.56635911  1.0
  Fe  Fe3  1  0.33299862  0.66700138  0.00100315  1.0
  Fe  Fe4  1  0.91725660  0.58683158  0.25640557  1.0
  Fe  Fe5  1  0.41316942  0.08274240  0.25640557  1.0
  Fe  Fe6  1  0.41316942  0.58683158  0.25640557  1.0
  Fe  Fe7  1  0.50000100  0.50000000  0.50000000  1.0
  Fe  Fe8  1  0.58683058  0.41316842  0.74359443  1.0
  Fe  Fe9  1  0.58683058  0.91725660  0.74359443  1.0
  Fe  Fe10  1  0.08274240  0.41316842  0.74359443  1.0
  Fe  Fe11  1  0.66700038  0.33299862  0.99899685  1.0