# generated using pymatgen
data_Hf6BeSi6Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68526527
_cell_length_b   7.68464478
_cell_length_c   7.68464543
_cell_angle_alpha   127.01557407
_cell_angle_beta   127.43909867
_cell_angle_gamma   77.87870480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6BeSi6Tc5
_chemical_formula_sum   'Hf6 Be1 Si6 Tc5'
_cell_volume   278.88395452
_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  0.55167931  0.09371023  0.04511873  1.0
  Hf  Hf1  1  0.44832069  0.49343942  0.54203092  1.0
  Hf  Hf2  1  0.95133308  0.49343785  0.04510191  1.0
  Hf  Hf3  1  0.04866692  0.09376983  0.54210677  1.0
  Hf  Hf4  1  0.75060156  0.90340914  0.65401472  1.0
  Hf  Hf5  1  0.24939844  0.90341216  0.15280658  1.0
  Be  Be6  1  0.00000000  0.26609810  0.26609810  1.0
  Si  Si7  1  0.33397462  0.83054766  0.49633932  1.0
  Si  Si8  1  0.66602538  0.16236470  0.49657204  1.0
  Si  Si9  1  0.83021727  0.82122408  0.99076090  1.0
  Si  Si10  1  0.16978273  0.16054363  0.99100481  1.0
  Si  Si11  1  0.74766181  0.49608040  0.24374665  1.0
  Si  Si12  1  0.25233819  0.49608484  0.74841859  1.0
  Tc  Tc13  1  0.12700718  0.74378497  0.61663232  1.0
  Tc  Tc14  1  0.87299282  0.48962414  0.61677779  1.0
  Tc  Tc15  1  0.62668715  0.75282041  0.12608495  1.0
  Tc  Tc16  1  0.37331285  0.49939581  0.12613326  1.0
  Tc  Tc17  1  0.50000000  0.24425164  0.74425164  1.0