# generated using pymatgen
data_Tm6Fe4Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55730087
_cell_length_b   5.55730125
_cell_length_c   13.62335592
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.82278103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Fe4Si5Ge
_chemical_formula_sum   'Tm6 Fe4 Si5 Ge1'
_cell_volume   287.89315249
_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  0.63662506  0.36337494  0.25000000  1.0
  Tm  Tm1  1  0.36406672  0.63593328  0.75000000  1.0
  Tm  Tm2  1  0.91934315  0.08065685  0.11141818  1.0
  Tm  Tm3  1  0.08054927  0.91945073  0.88596469  1.0
  Tm  Tm4  1  0.08054927  0.91945073  0.61403531  1.0
  Tm  Tm5  1  0.91934315  0.08065685  0.38858182  1.0
  Fe  Fe6  1  0.78562087  0.21437913  0.58255583  1.0
  Fe  Fe7  1  0.21283906  0.78716094  0.42036504  1.0
  Fe  Fe8  1  0.21283906  0.78716094  0.07963496  1.0
  Fe  Fe9  1  0.78562087  0.21437913  0.91744417  1.0
  Si  Si10  1  0.67037267  0.32962733  0.75000000  1.0
  Si  Si11  1  0.61586810  0.38413190  0.03815979  1.0
  Si  Si12  1  0.38314801  0.61685199  0.96030224  1.0
  Si  Si13  1  0.38314801  0.61685199  0.53969776  1.0
  Si  Si14  1  0.61586810  0.38413190  0.46184021  1.0
  Ge  Ge15  1  0.33419865  0.66580135  0.25000000  1.0