# generated using pymatgen
data_TmTaTiFe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90960970
_cell_length_b   4.90961091
_cell_length_c   8.36251830
_cell_angle_alpha   72.92948444
_cell_angle_beta   72.92947861
_cell_angle_gamma   59.99999655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTaTiFe9
_chemical_formula_sum   'Tm1 Ta1 Ti1 Fe9'
_cell_volume   164.23257995
_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  0.00041464  0.00041464  0.99875509  1.0
  Ta  Ta1  1  0.85562909  0.85562909  0.43311574  1.0
  Ti  Ti2  1  0.14394772  0.14394772  0.56815384  1.0
  Fe  Fe3  1  0.08264801  0.58720372  0.74294254  1.0
  Fe  Fe4  1  0.58720372  0.58720372  0.74294254  1.0
  Fe  Fe5  1  0.58720372  0.08264801  0.74294254  1.0
  Fe  Fe6  1  0.91773643  0.41258555  0.25709348  1.0
  Fe  Fe7  1  0.41258555  0.41258555  0.25709348  1.0
  Fe  Fe8  1  0.41258555  0.91773643  0.25709348  1.0
  Fe  Fe9  1  0.33319175  0.33319175  0.00042374  1.0
  Fe  Fe10  1  0.66675628  0.66675628  0.99973116  1.0
  Fe  Fe11  1  0.50009555  0.50009555  0.49971235  1.0