# generated using pymatgen
data_Tm3FeSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09776230
_cell_length_b   5.54225896
_cell_length_c   12.55913734
_cell_angle_alpha   85.07179708
_cell_angle_beta   80.61088451
_cell_angle_gamma   68.30390720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3FeSi3
_chemical_formula_sum   'Tm6 Fe2 Si6'
_cell_volume   261.37014686
_cell_formula_units_Z   2
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  0.74890601  0.73199017  0.77019982  1.0
  Tm  Tm1  1  0.25109399  0.26800983  0.22980018  1.0
  Tm  Tm2  1  0.52535311  0.32948450  0.61981028  1.0
  Tm  Tm3  1  0.47464689  0.67051550  0.38018972  1.0
  Tm  Tm4  1  0.39964275  0.28180905  0.91890644  1.0
  Tm  Tm5  1  0.60035725  0.71819095  0.08109356  1.0
  Fe  Fe6  1  0.75293665  0.07815285  0.41597485  1.0
  Fe  Fe7  1  0.24706335  0.92184715  0.58402515  1.0
  Si  Si8  1  0.14466506  0.25438528  0.45628461  1.0
  Si  Si9  1  0.85533494  0.74561472  0.54371539  1.0
  Si  Si10  1  0.11552373  0.84467927  0.92427227  1.0
  Si  Si11  1  0.88447627  0.15532073  0.07572773  1.0
  Si  Si12  1  0.05547318  0.13164392  0.75740971  1.0
  Si  Si13  1  0.94452682  0.86835608  0.24259029  1.0