# generated using pymatgen
data_Tm(Fe2Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07119500
_cell_length_b   7.31876000
_cell_length_c   3.89096500
_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   201.36669582
_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  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.85604500  0.40211700  0.50000000  1.0
  Fe  Fe3  1  0.14395500  0.59788300  0.50000000  1.0
  Fe  Fe4  1  0.64395500  0.90211700  0.00000000  1.0
  Fe  Fe5  1  0.35604500  0.09788300  0.00000000  1.0
  Fe  Fe6  1  0.58698900  0.14628000  0.50000000  1.0
  Fe  Fe7  1  0.41301100  0.85372000  0.50000000  1.0
  Fe  Fe8  1  0.91301100  0.64628000  0.00000000  1.0
  Fe  Fe9  1  0.08698900  0.35372000  0.00000000  1.0
  Ge  Ge10  1  0.27877500  0.29091800  0.50000000  1.0
  Ge  Ge11  1  0.72122500  0.70908200  0.50000000  1.0
  Ge  Ge12  1  0.22122500  0.79091800  0.00000000  1.0
  Ge  Ge13  1  0.77877500  0.20908200  0.00000000  1.0