# generated using pymatgen
data_Hf5Nb5Si6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74894136
_cell_length_b   7.72519478
_cell_length_c   5.34060864
_cell_angle_alpha   89.80599797
_cell_angle_beta   90.38680991
_cell_angle_gamma   120.10172799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Nb5Si6C
_chemical_formula_sum   'Hf5 Nb5 Si6 C1'
_cell_volume   276.57772592
_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  0.00010116  0.75943420  0.25120210  1.0
  Hf  Hf1  1  0.24066696  0.24056580  0.25120210  1.0
  Hf  Hf2  1  0.75637966  0.00000000  0.26112144  1.0
  Hf  Hf3  1  0.00008298  0.24227512  0.74889949  1.0
  Hf  Hf4  1  0.75780686  0.75772488  0.74889949  1.0
  Nb  Nb5  1  0.24459598  1.00000000  0.74016320  1.0
  Nb  Nb6  1  0.33280178  0.66565571  0.99983735  1.0
  Nb  Nb7  1  0.66714807  0.33434429  0.99983735  1.0
  Nb  Nb8  1  0.66719695  0.33353990  0.49928872  1.0
  Nb  Nb9  1  0.33365706  0.66646010  0.49928872  1.0
  Si  Si10  1  0.99978847  0.40060656  0.24388893  1.0
  Si  Si11  1  0.59918091  0.59939344  0.24388893  1.0
  Si  Si12  1  0.40131169  0.00000000  0.23825457  1.0
  Si  Si13  1  0.00122188  0.60208709  0.75566801  1.0
  Si  Si14  1  0.39913480  0.39791291  0.75566801  1.0
  Si  Si15  1  0.59667285  1.00000000  0.76015121  1.0
  C  C16  1  0.00225095  0.00000000  0.50274035  1.0