# generated using pymatgen
data_Tm3Fe2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63668886
_cell_length_b   5.63668886
_cell_length_c   13.58574400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.22207225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Fe2Ge3
_chemical_formula_sum   'Tm6 Fe4 Ge6'
_cell_volume   293.15867781
_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  0.64147100  0.35852900  0.25000000  1.0
  Tm  Tm1  1  0.35852900  0.64147100  0.75000000  1.0
  Tm  Tm2  1  0.92035100  0.07964900  0.11220100  1.0
  Tm  Tm3  1  0.07964900  0.92035100  0.88779900  1.0
  Tm  Tm4  1  0.07964900  0.92035100  0.61220100  1.0
  Tm  Tm5  1  0.92035100  0.07964900  0.38779900  1.0
  Fe  Fe6  1  0.78499400  0.21500600  0.58300600  1.0
  Fe  Fe7  1  0.21500600  0.78499300  0.41699400  1.0
  Fe  Fe8  1  0.21500600  0.78499300  0.08300600  1.0
  Fe  Fe9  1  0.78499400  0.21500600  0.91699400  1.0
  Ge  Ge10  1  0.33336200  0.66663800  0.25000000  1.0
  Ge  Ge11  1  0.66663800  0.33336200  0.75000000  1.0
  Ge  Ge12  1  0.62231200  0.37768800  0.04081900  1.0
  Ge  Ge13  1  0.37768800  0.62231200  0.95918100  1.0
  Ge  Ge14  1  0.37768800  0.62231200  0.54081900  1.0
  Ge  Ge15  1  0.62231200  0.37768800  0.45918100  1.0