# generated using pymatgen
data_Tm2ThFe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74724443
_cell_length_b   8.74724453
_cell_length_c   8.74724420
_cell_angle_alpha   33.96496775
_cell_angle_beta   33.96496755
_cell_angle_gamma   33.96496979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ThFe9
_chemical_formula_sum   'Tm2 Th1 Fe9'
_cell_volume   186.20224465
_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  0.14271648  0.14271648  0.14271648  1.0
  Tm  Tm1  1  0.85728352  0.85728352  0.85728352  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.33266079  0.33266079  0.33266079  1.0
  Fe  Fe4  1  0.66733921  0.66733921  0.66733921  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe6  1  0.58247962  0.08502769  0.58247662  1.0
  Fe  Fe7  1  0.58247862  0.58247862  0.08502569  1.0
  Fe  Fe8  1  0.08502769  0.58247962  0.58247662  1.0
  Fe  Fe9  1  0.91497331  0.41752138  0.41752138  1.0
  Fe  Fe10  1  0.41752038  0.41752038  0.91497531  1.0
  Fe  Fe11  1  0.41752138  0.91497331  0.41752138  1.0