# generated using pymatgen
data_Hf5Nb(ReSi)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68679874
_cell_length_b   7.68704464
_cell_length_c   7.68679885
_cell_angle_alpha   126.36676711
_cell_angle_beta   128.07779842
_cell_angle_gamma   77.89551513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Nb(ReSi)6
_chemical_formula_sum   'Hf5 Nb1 Re6 Si6'
_cell_volume   279.04750400
_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
  Hf  Hf0  1  0.55020097  0.09162741  0.04142643  1.0
  Hf  Hf1  1  0.45207391  0.49937989  0.54730698  1.0
  Hf  Hf2  1  0.94982450  0.49133016  0.04150566  1.0
  Hf  Hf3  1  0.04794419  0.09513197  0.54718879  1.0
  Hf  Hf4  1  0.75000492  0.89998458  0.64997966  1.0
  Nb  Nb5  1  0.25001706  0.90212600  0.15210894  1.0
  Re  Re6  1  0.49755643  0.24104351  0.73856573  1.0
  Re  Re7  1  0.00247778  0.24104351  0.24348708  1.0
  Re  Re8  1  0.12759706  0.75303012  0.62554204  1.0
  Re  Re9  1  0.87243706  0.49791421  0.62552518  1.0
  Re  Re10  1  0.62748908  0.75303012  0.12543307  1.0
  Re  Re11  1  0.37238903  0.49791421  0.12547715  1.0
  Si  Si12  1  0.74999639  0.49701432  0.24701793  1.0
  Si  Si13  1  0.24996264  0.49964111  0.74967847  1.0
  Si  Si14  1  0.33032134  0.82963538  0.49164689  1.0
  Si  Si15  1  0.66204112  0.16135755  0.49167853  1.0
  Si  Si16  1  0.83798749  0.82963538  0.99931404  1.0
  Si  Si17  1  0.16968002  0.16135755  0.99931743  1.0