# generated using pymatgen
data_Hf6Ta4Ge6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82363939
_cell_length_b   7.82363994
_cell_length_c   5.39975665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ta4Ge6C
_chemical_formula_sum   'Hf6 Ta4 Ge6 C1'
_cell_volume   286.23484976
_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  0.75724339  0.25488742  1.0
  Hf  Hf1  1  0.24275661  0.24275661  0.25488742  1.0
  Hf  Hf2  1  0.75724339  0.00000000  0.25488742  1.0
  Hf  Hf3  1  1.00000000  0.24275661  0.74511258  1.0
  Hf  Hf4  1  0.75724339  0.75724339  0.74511258  1.0
  Hf  Hf5  1  0.24275661  0.00000000  0.74511258  1.0
  Ta  Ta6  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta7  1  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta8  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta9  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge10  1  0.00000000  0.39825178  0.24416898  1.0
  Ge  Ge11  1  0.60174822  0.60174822  0.24416898  1.0
  Ge  Ge12  1  0.39825178  0.00000000  0.24416898  1.0
  Ge  Ge13  1  1.00000000  0.60174822  0.75583102  1.0
  Ge  Ge14  1  0.39825178  0.39825178  0.75583102  1.0
  Ge  Ge15  1  0.60174822  0.00000000  0.75583102  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0