# generated using pymatgen
data_Hf6CrSi6Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70386274
_cell_length_b   7.70370612
_cell_length_c   7.70370631
_cell_angle_alpha   126.76536479
_cell_angle_beta   127.91443546
_cell_angle_gamma   77.69993329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6CrSi6Tc5
_chemical_formula_sum   'Hf6 Cr1 Si6 Tc5'
_cell_volume   280.15711201
_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  0.54620438  0.09442581  0.04491899  1.0
  Hf  Hf1  1  0.45379562  0.49871462  0.54822043  1.0
  Hf  Hf2  1  0.95065755  0.49867986  0.04483866  1.0
  Hf  Hf3  1  0.04934245  0.09418011  0.54802231  1.0
  Hf  Hf4  1  0.74854599  0.89752482  0.64603048  1.0
  Hf  Hf5  1  0.25145401  0.89748448  0.14897883  1.0
  Cr  Cr6  1  0.00000000  0.24219190  0.24219190  1.0
  Si  Si7  1  0.33369667  0.83098079  0.49749251  1.0
  Si  Si8  1  0.66630333  0.16379584  0.49728212  1.0
  Si  Si9  1  0.83426242  0.83312428  0.99882997  1.0
  Si  Si10  1  0.16573758  0.16456755  0.99885985  1.0
  Si  Si11  1  0.74793093  0.49706707  0.24491197  1.0
  Si  Si12  1  0.25206907  0.49698104  0.74913614  1.0
  Tc  Tc13  1  0.12661411  0.74728153  0.62077914  1.0
  Tc  Tc14  1  0.87338589  0.49416503  0.62066741  1.0
  Tc  Tc15  1  0.62726070  0.75233973  0.12505640  1.0
  Tc  Tc16  1  0.37273930  0.49779470  0.12507903  1.0
  Tc  Tc17  1  0.50000000  0.24270484  0.74270484  1.0