# generated using pymatgen
data_Tm(Fe2Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82977500
_cell_length_b   7.14784700
_cell_length_c   7.14784700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(Fe2Ge)2
_chemical_formula_sum   'Tm2 Fe8 Ge4'
_cell_volume   195.66977946
_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  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.50000000  0.14031800  0.58708900  1.0
  Fe  Fe3  1  0.50000000  0.85968200  0.41291100  1.0
  Fe  Fe4  1  0.00000000  0.35968200  0.08708900  1.0
  Fe  Fe5  1  0.00000000  0.64031800  0.91291100  1.0
  Fe  Fe6  1  0.50000000  0.58708900  0.14031800  1.0
  Fe  Fe7  1  0.50000000  0.41291100  0.85968200  1.0
  Fe  Fe8  1  0.00000000  0.08708900  0.35968200  1.0
  Fe  Fe9  1  0.00000000  0.91291100  0.64031800  1.0
  Ge  Ge10  1  0.50000000  0.71598600  0.71598600  1.0
  Ge  Ge11  1  0.50000000  0.28401400  0.28401400  1.0
  Ge  Ge12  1  0.00000000  0.78401400  0.21598600  1.0
  Ge  Ge13  1  0.00000000  0.21598600  0.78401400  1.0