# generated using pymatgen
data_Tm3Fe2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57269637
_cell_length_b   5.57269637
_cell_length_c   13.44610300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.36501177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Fe2Si3
_chemical_formula_sum   'Tm6 Fe4 Si6'
_cell_volume   282.82938170
_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  0.63748900  0.36251100  0.25000000  1.0
  Tm  Tm1  1  0.36251100  0.63748900  0.75000000  1.0
  Tm  Tm2  1  0.92096700  0.07903300  0.11239500  1.0
  Tm  Tm3  1  0.07903300  0.92096700  0.88760500  1.0
  Tm  Tm4  1  0.07903300  0.92096700  0.61239500  1.0
  Tm  Tm5  1  0.92096700  0.07903300  0.38760500  1.0
  Fe  Fe6  1  0.78567700  0.21432300  0.58096800  1.0
  Fe  Fe7  1  0.21432300  0.78567700  0.41903200  1.0
  Fe  Fe8  1  0.21432300  0.78567700  0.08096800  1.0
  Fe  Fe9  1  0.78567700  0.21432300  0.91903200  1.0
  Si  Si10  1  0.32748600  0.67251400  0.25000000  1.0
  Si  Si11  1  0.67251400  0.32748600  0.75000000  1.0
  Si  Si12  1  0.62393000  0.37607000  0.03964100  1.0
  Si  Si13  1  0.37607000  0.62393000  0.96035900  1.0
  Si  Si14  1  0.37607000  0.62393000  0.53964100  1.0
  Si  Si15  1  0.62393000  0.37607000  0.46035900  1.0