# generated using pymatgen
data_TmSc2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03865060
_cell_length_b   5.03865002
_cell_length_c   8.45799828
_cell_angle_alpha   72.67071030
_cell_angle_beta   72.67071068
_cell_angle_gamma   59.99999972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSc2Fe9
_chemical_formula_sum   'Tm1 Sc2 Fe9'
_cell_volume   174.61757953
_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
  Sc  Sc1  1  0.14351981  0.14351981  0.56944057  1.0
  Sc  Sc2  1  0.85648019  0.85648019  0.43055943  1.0
  Fe  Fe3  1  0.08253113  0.58298488  0.75149710  1.0
  Fe  Fe4  1  0.58298488  0.58298488  0.75149710  1.0
  Fe  Fe5  1  0.58298488  0.08253113  0.75149710  1.0
  Fe  Fe6  1  0.91746887  0.41701512  0.24850290  1.0
  Fe  Fe7  1  0.41701512  0.41701512  0.24850290  1.0
  Fe  Fe8  1  0.41701512  0.91746887  0.24850290  1.0
  Fe  Fe9  1  0.33297090  0.33297090  0.00108829  1.0
  Fe  Fe10  1  0.66702910  0.66702910  0.99891171  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0