# generated using pymatgen
data_Tm12In2Fe2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25147725
_cell_length_b   8.25147698
_cell_length_c   8.25147797
_cell_angle_alpha   108.90199090
_cell_angle_beta   108.90199270
_cell_angle_gamma   110.61578047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12In2Fe2Tc
_chemical_formula_sum   'Tm12 In2 Fe2 Tc1'
_cell_volume   432.35744073
_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  0.19037638  0.43073290  0.24035652  1.0
  Tm  Tm1  1  0.80962362  0.56926710  0.75964348  1.0
  Tm  Tm2  1  0.19037638  0.95002087  0.75964348  1.0
  Tm  Tm3  1  0.95002087  0.19037638  0.75964348  1.0
  Tm  Tm4  1  0.80962362  0.04997913  0.24035652  1.0
  Tm  Tm5  1  0.04997913  0.80962362  0.24035652  1.0
  Tm  Tm6  1  0.43073290  0.19037638  0.24035652  1.0
  Tm  Tm7  1  0.56926710  0.80962362  0.75964348  1.0
  Tm  Tm8  1  0.30859823  0.30859823  0.61719646  1.0
  Tm  Tm9  1  0.69140177  0.69140177  0.38280354  1.0
  Tm  Tm10  1  0.69140177  0.30859823  1.00000000  1.0
  Tm  Tm11  1  0.30859823  0.69140177  0.00000000  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe14  1  0.37836523  0.37836523  0.00000000  1.0
  Fe  Fe15  1  0.62163477  0.62163477  1.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0