# generated using pymatgen
data_Tm5Nb3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56794249
_cell_length_b   8.93865493
_cell_length_c   11.28127710
_cell_angle_alpha   89.93567714
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Nb3(ReB6)4
_chemical_formula_sum   'Tm5 Nb3 Re4 B24'
_cell_volume   359.78910764
_cell_formula_units_Z   1
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  0.32205332  0.41350296  1.0
  Tm  Tm1  1  0.00000000  0.67699421  0.58795452  1.0
  Tm  Tm2  1  0.00000000  0.82200161  0.08631074  1.0
  Tm  Tm3  1  0.00000000  0.17783829  0.91250566  1.0
  Tm  Tm4  1  0.00000000  0.94519195  0.37344016  1.0
  Nb  Nb5  1  0.00000000  0.05558093  0.62816517  1.0
  Nb  Nb6  1  0.00000000  0.44559097  0.12425243  1.0
  Nb  Nb7  1  0.00000000  0.55571870  0.87569751  1.0
  Re  Re8  1  0.00000000  0.63533432  0.31481139  1.0
  Re  Re9  1  0.00000000  0.35803885  0.68433936  1.0
  Re  Re10  1  0.00000000  0.14712426  0.17798568  1.0
  Re  Re11  1  0.00000000  0.85738315  0.81943298  1.0
  B  B12  1  0.50000000  0.55123063  0.43350104  1.0
  B  B13  1  0.50000000  0.44490650  0.56660704  1.0
  B  B14  1  0.50000000  0.05499371  0.06516908  1.0
  B  B15  1  0.50000000  0.94606616  0.93405489  1.0
  B  B16  1  0.50000000  0.74860187  0.41788257  1.0
  B  B17  1  0.50000000  0.24674230  0.58294428  1.0
  B  B18  1  0.50000000  0.25465305  0.07953118  1.0
  B  B19  1  0.50000000  0.74638075  0.91902115  1.0
  B  B20  1  0.50000000  0.79364147  0.26250993  1.0
  B  B21  1  0.50000000  0.20429956  0.73857968  1.0
  B  B22  1  0.50000000  0.29673772  0.23518542  1.0
  B  B23  1  0.50000000  0.70371891  0.76301192  1.0
  B  B24  1  0.50000000  0.62897023  0.18131561  1.0
  B  B25  1  0.50000000  0.37085927  0.81882336  1.0
  B  B26  1  0.50000000  0.13319862  0.31601639  1.0
  B  B27  1  0.50000000  0.87031369  0.68257019  1.0
  B  B28  1  0.50000000  0.98367168  0.21145731  1.0
  B  B29  1  0.50000000  0.01879864  0.78808913  1.0
  B  B30  1  0.50000000  0.47944165  0.28598221  1.0
  B  B31  1  0.50000000  0.51966312  0.71292363  1.0
  B  B32  1  0.50000000  0.60043892  0.02596546  1.0
  B  B33  1  0.50000000  0.40092771  0.97264383  1.0
  B  B34  1  0.50000000  0.10293828  0.47690111  1.0
  B  B35  1  0.50000000  0.89995700  0.53091502  1.0