# generated using pymatgen
data_Tm2FeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49456617
_cell_length_b   8.99328531
_cell_length_c   11.34073082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2FeB6
_chemical_formula_sum   'Tm8 Fe4 B24'
_cell_volume   356.41229897
_cell_formula_units_Z   4
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  0.82347533  0.08529260  1.0
  Tm  Tm1  1  0.00000000  0.17652467  0.91470740  1.0
  Tm  Tm2  1  0.00000000  0.32347533  0.41470740  1.0
  Tm  Tm3  1  0.00000000  0.67652467  0.58529260  1.0
  Tm  Tm4  1  0.00000000  0.44310421  0.12900670  1.0
  Tm  Tm5  1  0.00000000  0.55689579  0.87099330  1.0
  Tm  Tm6  1  0.00000000  0.94310421  0.37099330  1.0
  Tm  Tm7  1  0.00000000  0.05689579  0.62900670  1.0
  Fe  Fe8  1  0.00000000  0.13824876  0.17944268  1.0
  Fe  Fe9  1  0.00000000  0.86175124  0.82055732  1.0
  Fe  Fe10  1  0.00000000  0.63824876  0.32055732  1.0
  Fe  Fe11  1  0.00000000  0.36175124  0.67944268  1.0
  B  B12  1  0.50000000  0.05399808  0.06785952  1.0
  B  B13  1  0.50000000  0.94600192  0.93214048  1.0
  B  B14  1  0.50000000  0.55399808  0.43214048  1.0
  B  B15  1  0.50000000  0.44600192  0.56785952  1.0
  B  B16  1  0.50000000  0.24635209  0.08144048  1.0
  B  B17  1  0.50000000  0.75364791  0.91855952  1.0
  B  B18  1  0.50000000  0.74635209  0.41855952  1.0
  B  B19  1  0.50000000  0.25364791  0.58144048  1.0
  B  B20  1  0.50000000  0.28982692  0.23396287  1.0
  B  B21  1  0.50000000  0.71017308  0.76603713  1.0
  B  B22  1  0.50000000  0.78982692  0.26603713  1.0
  B  B23  1  0.50000000  0.21017308  0.73396287  1.0
  B  B24  1  0.50000000  0.13230053  0.31417511  1.0
  B  B25  1  0.50000000  0.86769947  0.68582489  1.0
  B  B26  1  0.50000000  0.63230053  0.18582489  1.0
  B  B27  1  0.50000000  0.36769947  0.81417511  1.0
  B  B28  1  0.50000000  0.48514013  0.28818037  1.0
  B  B29  1  0.50000000  0.51485987  0.71181963  1.0
  B  B30  1  0.50000000  0.98514013  0.21181963  1.0
  B  B31  1  0.50000000  0.01485987  0.78818037  1.0
  B  B32  1  0.50000000  0.10939701  0.47002000  1.0
  B  B33  1  0.50000000  0.89060299  0.52998000  1.0
  B  B34  1  0.50000000  0.60939701  0.02998000  1.0
  B  B35  1  0.50000000  0.39060299  0.97002000  1.0