# generated using pymatgen
data_TmScTiFe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97840697
_cell_length_b   4.97840637
_cell_length_c   8.43176593
_cell_angle_alpha   72.82944054
_cell_angle_beta   72.82944155
_cell_angle_gamma   60.00000673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmScTiFe9
_chemical_formula_sum   'Tm1 Sc1 Ti1 Fe9'
_cell_volume   170.13979379
_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  0.00173844  0.00173844  0.99478569  1.0
  Sc  Sc1  1  0.85619008  0.85619008  0.43143075  1.0
  Ti  Ti2  1  0.14432502  0.14432502  0.56702495  1.0
  Fe  Fe3  1  0.08206628  0.58487220  0.74818732  1.0
  Fe  Fe4  1  0.58487220  0.58487220  0.74818732  1.0
  Fe  Fe5  1  0.58487220  0.08206628  0.74818732  1.0
  Fe  Fe6  1  0.91691139  0.41501611  0.25305839  1.0
  Fe  Fe7  1  0.41501611  0.41501611  0.25305839  1.0
  Fe  Fe8  1  0.41501611  0.91691139  0.25305839  1.0
  Fe  Fe9  1  0.33253850  0.33253850  0.00238449  1.0
  Fe  Fe10  1  0.66665647  0.66665647  0.00002860  1.0
  Fe  Fe11  1  0.49979620  0.49979620  0.50061039  1.0