# generated using pymatgen
data_Tm5Hf3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58838944
_cell_length_b   8.97789390
_cell_length_c   11.34505720
_cell_angle_alpha   89.97342183
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Hf3(ReB6)4
_chemical_formula_sum   'Tm5 Hf3 Re4 B24'
_cell_volume   365.49436189
_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  0.32193214  0.41323860  1.0
  Tm  Tm1  1  0.00000000  0.67784050  0.58612179  1.0
  Tm  Tm2  1  0.00000000  0.82176063  0.08611865  1.0
  Tm  Tm3  1  0.00000000  0.17877523  0.91439419  1.0
  Tm  Tm4  1  0.00000000  0.94441840  0.37248295  1.0
  Hf  Hf5  1  0.00000000  0.05620536  0.62961369  1.0
  Hf  Hf6  1  0.00000000  0.44468255  0.12655295  1.0
  Hf  Hf7  1  0.00000000  0.55557283  0.87291333  1.0
  Re  Re8  1  0.00000000  0.63591790  0.31731179  1.0
  Re  Re9  1  0.00000000  0.36016287  0.68289790  1.0
  Re  Re10  1  0.00000000  0.14345972  0.17854560  1.0
  Re  Re11  1  0.00000000  0.85958267  0.81939092  1.0
  B  B12  1  0.50000000  0.55183999  0.43311841  1.0
  B  B13  1  0.50000000  0.44547960  0.56688872  1.0
  B  B14  1  0.50000000  0.05455497  0.06587051  1.0
  B  B15  1  0.50000000  0.94619169  0.93375143  1.0
  B  B16  1  0.50000000  0.74875823  0.41835735  1.0
  B  B17  1  0.50000000  0.24796280  0.58219816  1.0
  B  B18  1  0.50000000  0.25309842  0.08016624  1.0
  B  B19  1  0.50000000  0.74783237  0.91917876  1.0
  B  B20  1  0.50000000  0.79260192  0.26370094  1.0
  B  B21  1  0.50000000  0.20544053  0.73639509  1.0
  B  B22  1  0.50000000  0.29516908  0.23415387  1.0
  B  B23  1  0.50000000  0.70540214  0.76474227  1.0
  B  B24  1  0.50000000  0.62917653  0.18270266  1.0
  B  B25  1  0.50000000  0.37044037  0.81731188  1.0
  B  B26  1  0.50000000  0.13225127  0.31528309  1.0
  B  B27  1  0.50000000  0.86977785  0.68371013  1.0
  B  B28  1  0.50000000  0.98281257  0.21184505  1.0
  B  B29  1  0.50000000  0.01860925  0.78730196  1.0
  B  B30  1  0.50000000  0.48018015  0.28596941  1.0
  B  B31  1  0.50000000  0.51905336  0.71341242  1.0
  B  B32  1  0.50000000  0.60086845  0.02683583  1.0
  B  B33  1  0.50000000  0.40011971  0.97234004  1.0
  B  B34  1  0.50000000  0.10275606  0.47518047  1.0
  B  B35  1  0.50000000  0.89931489  0.52999996  1.0