# generated using pymatgen
data_Hf7Ti3(Sn3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25995314
_cell_length_b   8.25995295
_cell_length_c   5.64718905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Ti3(Sn3C)2
_chemical_formula_sum   'Hf7 Ti3 Sn6 C2'
_cell_volume   333.67073032
_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  0.33333300  0.66666700  0.00000000  1.0
  Hf  Hf1  1  0.22012052  0.99849172  0.75062421  1.0
  Hf  Hf2  1  0.77837120  0.99849172  0.24937579  1.0
  Hf  Hf3  1  0.00150828  0.22162880  0.75062421  1.0
  Hf  Hf4  1  0.00150828  0.77987948  0.24937579  1.0
  Hf  Hf5  1  0.77837120  0.77987948  0.75062421  1.0
  Hf  Hf6  1  0.22012052  0.22162880  0.24937579  1.0
  Ti  Ti7  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti9  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn10  1  0.59429822  0.00482063  0.74576155  1.0
  Sn  Sn11  1  0.41052341  0.00482063  0.25423845  1.0
  Sn  Sn12  1  0.99517937  0.58947659  0.74576155  1.0
  Sn  Sn13  1  0.99517937  0.40570178  0.25423845  1.0
  Sn  Sn14  1  0.41052341  0.40570178  0.74576155  1.0
  Sn  Sn15  1  0.59429822  0.58947659  0.25423845  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0