# generated using pymatgen
data_Tm2Fe2TcGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10611485
_cell_length_b   5.53238642
_cell_length_c   6.84137505
_cell_angle_alpha   76.57972439
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Fe2TcGe4
_chemical_formula_sum   'Tm4 Fe4 Tc2 Ge8'
_cell_volume   298.43160155
_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  0.56435023  0.06642275  0.24931947  1.0
  Tm  Tm1  1  0.06435023  0.43357725  0.75068053  1.0
  Tm  Tm2  1  0.43564977  0.93357725  0.75068053  1.0
  Tm  Tm3  1  0.93564977  0.56642275  0.24931947  1.0
  Fe  Fe4  1  0.20912405  0.11884527  0.10955510  1.0
  Fe  Fe5  1  0.70912405  0.38115473  0.89044490  1.0
  Fe  Fe6  1  0.79087595  0.88115473  0.89044490  1.0
  Fe  Fe7  1  0.29087595  0.61884527  0.10955510  1.0
  Tc  Tc8  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc9  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge10  1  0.90888091  0.11676802  0.11476590  1.0
  Ge  Ge11  1  0.40888091  0.38323198  0.88523410  1.0
  Ge  Ge12  1  0.09111909  0.88323198  0.88523410  1.0
  Ge  Ge13  1  0.59111909  0.61676802  0.11476590  1.0
  Ge  Ge14  1  0.74908859  0.21929309  0.59329430  1.0
  Ge  Ge15  1  0.24908859  0.28070691  0.40670570  1.0
  Ge  Ge16  1  0.25091141  0.78070691  0.40670570  1.0
  Ge  Ge17  1  0.75091141  0.71929309  0.59329430  1.0