# generated using pymatgen
data_Hf6Nb4Sn6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29851410
_cell_length_b   8.29851421
_cell_length_c   5.56437178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Nb4Sn6C
_chemical_formula_sum   'Hf6 Nb4 Sn6 C1'
_cell_volume   331.85430108
_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  0.76980493  0.25622466  1.0
  Hf  Hf1  1  0.23019507  0.23019507  0.25622466  1.0
  Hf  Hf2  1  0.76980493  0.00000000  0.25622466  1.0
  Hf  Hf3  1  1.00000000  0.23019507  0.74377534  1.0
  Hf  Hf4  1  0.76980493  0.76980493  0.74377534  1.0
  Hf  Hf5  1  0.23019507  0.00000000  0.74377534  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn10  1  0.00000000  0.40177547  0.24516637  1.0
  Sn  Sn11  1  0.59822453  0.59822453  0.24516637  1.0
  Sn  Sn12  1  0.40177547  0.00000000  0.24516637  1.0
  Sn  Sn13  1  1.00000000  0.59822453  0.75483363  1.0
  Sn  Sn14  1  0.40177547  0.40177547  0.75483363  1.0
  Sn  Sn15  1  0.59822453  0.00000000  0.75483363  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0