# generated using pymatgen
data_Hf6Si6Tc5Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67466502
_cell_length_b   7.67491572
_cell_length_c   7.67491583
_cell_angle_alpha   127.16542830
_cell_angle_beta   127.11801847
_cell_angle_gamma   78.02035096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Si6Tc5Ni
_chemical_formula_sum   'Hf6 Si6 Tc5 Ni1'
_cell_volume   278.35794319
_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  0.54515798  0.09406946  0.04596178  1.0
  Hf  Hf1  1  0.45484202  0.50080481  0.54891048  1.0
  Hf  Hf2  1  0.95200756  0.50077814  0.04585257  1.0
  Hf  Hf3  1  0.04799244  0.09384501  0.54877158  1.0
  Hf  Hf4  1  0.74826259  0.89834838  0.64658056  1.0
  Hf  Hf5  1  0.25173741  0.89831797  0.15008479  1.0
  Si  Si6  1  0.33479890  0.83335494  0.49857585  1.0
  Si  Si7  1  0.66520110  0.16377695  0.49855504  1.0
  Si  Si8  1  0.83506990  0.83533711  0.00006214  1.0
  Si  Si9  1  0.16493010  0.16499324  0.00026521  1.0
  Si  Si10  1  0.75052773  0.48893959  0.23937689  1.0
  Si  Si11  1  0.24947227  0.48884916  0.73841186  1.0
  Tc  Tc12  1  0.12598454  0.74579774  0.61982116  1.0
  Tc  Tc13  1  0.87401546  0.49383661  0.61981320  1.0
  Tc  Tc14  1  0.62649842  0.75145895  0.12496650  1.0
  Tc  Tc15  1  0.37350158  0.49846708  0.12496153  1.0
  Tc  Tc16  1  0.50000000  0.24335395  0.74335395  1.0
  Ni  Ni17  1  1.00000000  0.24967489  0.24967489  1.0