# generated using pymatgen
data_Hf6TiSi6Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74001654
_cell_length_b   7.74065516
_cell_length_c   7.73973132
_cell_angle_alpha   126.59411359
_cell_angle_beta   127.86597916
_cell_angle_gamma   77.88495486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6TiSi6Tc5
_chemical_formula_sum   'Hf6 Ti1 Si6 Tc5'
_cell_volume   284.86674671
_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  0.54652283  0.09458123  0.04463699  1.0
  Hf  Hf1  1  0.45332790  0.49809508  0.54792284  1.0
  Hf  Hf2  1  0.94991988  0.49802242  0.04432967  1.0
  Hf  Hf3  1  0.04995445  0.09438573  0.54794879  1.0
  Hf  Hf4  1  0.74778025  0.89595015  0.64364307  1.0
  Hf  Hf5  1  0.25230665  0.89584649  0.14820229  1.0
  Ti  Ti6  1  0.00001437  0.23966419  0.23973272  1.0
  Si  Si7  1  0.33363999  0.83186653  0.49815464  1.0
  Si  Si8  1  0.66608851  0.16454712  0.49794470  1.0
  Si  Si9  1  0.83275082  0.82875751  0.99600755  1.0
  Si  Si10  1  0.16722159  0.16326178  0.99599232  1.0
  Si  Si11  1  0.74520226  0.50035235  0.24547895  1.0
  Si  Si12  1  0.25494279  0.50034696  0.75535019  1.0
  Tc  Tc13  1  0.12767356  0.74867132  0.62125561  1.0
  Tc  Tc14  1  0.87252555  0.49362464  0.62117335  1.0
  Tc  Tc15  1  0.62759051  0.75366709  0.12622632  1.0
  Tc  Tc16  1  0.37255213  0.49854664  0.12620576  1.0
  Tc  Tc17  1  0.49998597  0.24381378  0.74379423  1.0