# generated using pymatgen
data_Hf6Ti4Si6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70583656
_cell_length_b   7.70583679
_cell_length_c   5.29403015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ti4Si6C
_chemical_formula_sum   'Hf6 Ti4 Si6 C1'
_cell_volume   272.24295235
_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  0.00000000  0.75702643  0.25410924  1.0
  Hf  Hf1  1  0.24297357  0.24297357  0.25410924  1.0
  Hf  Hf2  1  0.75702643  0.00000000  0.25410924  1.0
  Hf  Hf3  1  0.00000000  0.24297357  0.74589076  1.0
  Hf  Hf4  1  0.75702643  0.75702643  0.74589076  1.0
  Hf  Hf5  1  0.24297357  0.00000000  0.74589076  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  0.00000000  0.40364270  0.24884117  1.0
  Si  Si11  1  0.59635730  0.59635730  0.24884117  1.0
  Si  Si12  1  0.40364270  0.00000000  0.24884117  1.0
  Si  Si13  1  1.00000000  0.59635730  0.75115883  1.0
  Si  Si14  1  0.40364270  0.40364270  0.75115883  1.0
  Si  Si15  1  0.59635730  0.00000000  0.75115883  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0