# generated using pymatgen
data_Tm(FeGe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.11395445
_cell_length_b   14.11395445
_cell_length_c   14.11395445
_cell_angle_alpha   159.05035841
_cell_angle_beta   146.61632791
_cell_angle_gamma   39.74481048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(FeGe)6
_chemical_formula_sum   'Tm3 Fe18 Ge18'
_cell_volume   552.28791351
_cell_formula_units_Z   3
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  0.16776100  0.66776100  0.50000000  1.0
  Tm  Tm1  1  0.83223900  0.33223900  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.24983000  0.50000000  0.74983000  1.0
  Fe  Fe4  1  0.75017000  0.50000000  0.25017000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe9  1  0.58355000  0.83346700  0.75008300  1.0
  Fe  Fe10  1  0.91661600  0.16653300  0.75008300  1.0
  Fe  Fe11  1  0.08338400  0.83346700  0.24991700  1.0
  Fe  Fe12  1  0.41645000  0.16653300  0.24991700  1.0
  Fe  Fe13  1  0.33313400  0.83348100  0.99991500  1.0
  Fe  Fe14  1  0.16643400  0.16651900  0.49965300  1.0
  Fe  Fe15  1  0.83356600  0.33321900  0.00008500  1.0
  Fe  Fe16  1  0.66686600  0.66678100  0.50034700  1.0
  Fe  Fe17  1  0.66686600  0.16651900  0.00008500  1.0
  Fe  Fe18  1  0.83356600  0.83348100  0.50034700  1.0
  Fe  Fe19  1  0.16643400  0.66678100  0.99991500  1.0
  Fe  Fe20  1  0.33313400  0.33321900  0.49965300  1.0
  Ge  Ge21  1  0.05544200  0.55544200  0.50000000  1.0
  Ge  Ge22  1  0.94455800  0.44455800  0.50000000  1.0
  Ge  Ge23  1  0.55530100  0.55530100  0.00000000  1.0
  Ge  Ge24  1  0.44469900  0.44469900  0.00000000  1.0
  Ge  Ge25  1  0.11224100  0.11224100  0.00000000  1.0
  Ge  Ge26  1  0.88775900  0.88775900  0.00000000  1.0
  Ge  Ge27  1  0.61045100  0.11045100  0.50000000  1.0
  Ge  Ge28  1  0.38954900  0.88954900  0.50000000  1.0
  Ge  Ge29  1  0.22318600  0.22318600  0.00000000  1.0
  Ge  Ge30  1  0.77681400  0.77681400  0.00000000  1.0
  Ge  Ge31  1  0.72042700  0.22042700  0.50000000  1.0
  Ge  Ge32  1  0.27957300  0.77957300  0.50000000  1.0
  Ge  Ge33  1  0.34568700  0.00000000  0.34568700  1.0
  Ge  Ge34  1  0.65431300  0.00000000  0.65431300  1.0
  Ge  Ge35  1  0.51283000  0.66636900  0.84646100  1.0
  Ge  Ge36  1  0.18009100  0.33363100  0.84646100  1.0
  Ge  Ge37  1  0.81990900  0.66636900  0.15353900  1.0
  Ge  Ge38  1  0.48717000  0.33363100  0.15353900  1.0