# generated using pymatgen
data_TmNbFeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33288658
_cell_length_b   8.86841892
_cell_length_c   11.16993442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNbFeB6
_chemical_formula_sum   'Tm4 Nb4 Fe4 B24'
_cell_volume   330.15460398
_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  0.82338570  0.08644916  1.0
  Tm  Tm1  1  0.00000000  0.17661430  0.91355084  1.0
  Tm  Tm2  1  0.00000000  0.32338570  0.41355084  1.0
  Tm  Tm3  1  0.00000000  0.67661430  0.58644916  1.0
  Nb  Nb4  1  0.00000000  0.44497832  0.12793865  1.0
  Nb  Nb5  1  0.00000000  0.55502168  0.87206135  1.0
  Nb  Nb6  1  0.00000000  0.94497832  0.37206135  1.0
  Nb  Nb7  1  0.00000000  0.05502168  0.62793865  1.0
  Fe  Fe8  1  0.00000000  0.14365199  0.18250186  1.0
  Fe  Fe9  1  0.00000000  0.85634801  0.81749814  1.0
  Fe  Fe10  1  0.00000000  0.64365199  0.31749814  1.0
  Fe  Fe11  1  0.00000000  0.35634801  0.68250186  1.0
  B  B12  1  0.50000000  0.05471727  0.06706038  1.0
  B  B13  1  0.50000000  0.94528273  0.93293962  1.0
  B  B14  1  0.50000000  0.55471727  0.43293962  1.0
  B  B15  1  0.50000000  0.44528273  0.56706038  1.0
  B  B16  1  0.50000000  0.25106449  0.08271575  1.0
  B  B17  1  0.50000000  0.74893551  0.91728425  1.0
  B  B18  1  0.50000000  0.75106449  0.41728425  1.0
  B  B19  1  0.50000000  0.24893551  0.58271575  1.0
  B  B20  1  0.50000000  0.29677079  0.23703816  1.0
  B  B21  1  0.50000000  0.70322921  0.76296184  1.0
  B  B22  1  0.50000000  0.79677079  0.26296184  1.0
  B  B23  1  0.50000000  0.20322921  0.73703816  1.0
  B  B24  1  0.50000000  0.13103409  0.31669630  1.0
  B  B25  1  0.50000000  0.86896591  0.68330370  1.0
  B  B26  1  0.50000000  0.63103409  0.18330370  1.0
  B  B27  1  0.50000000  0.36896591  0.81669630  1.0
  B  B28  1  0.50000000  0.48292974  0.28779586  1.0
  B  B29  1  0.50000000  0.51707026  0.71220414  1.0
  B  B30  1  0.50000000  0.98292974  0.21220414  1.0
  B  B31  1  0.50000000  0.01707026  0.78779586  1.0
  B  B32  1  0.50000000  0.10169966  0.47324146  1.0
  B  B33  1  0.50000000  0.89830034  0.52675854  1.0
  B  B34  1  0.50000000  0.60169966  0.02675854  1.0
  B  B35  1  0.50000000  0.39830034  0.97324146  1.0