# generated using pymatgen
data_Hf9TaGe6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89311294
_cell_length_b   7.89311309
_cell_length_c   5.51614091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9TaGe6C
_chemical_formula_sum   'Hf9 Ta1 Ge6 C1'
_cell_volume   297.62036637
_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  0.00075991  0.75950169  0.25895443  1.0
  Hf  Hf1  1  0.24049831  0.24125922  0.25895443  1.0
  Hf  Hf2  1  0.75874078  0.99924009  0.25895443  1.0
  Hf  Hf3  1  0.00075991  0.24125922  0.74104557  1.0
  Hf  Hf4  1  0.75874078  0.75950169  0.74104557  1.0
  Hf  Hf5  1  0.24049831  0.99924009  0.74104557  1.0
  Hf  Hf6  1  0.33333300  0.66666700  0.00000000  1.0
  Hf  Hf7  1  0.66666700  0.33333300  0.00000000  1.0
  Hf  Hf8  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta9  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge10  1  0.00164766  0.39896763  0.25058143  1.0
  Ge  Ge11  1  0.60103237  0.60268003  0.25058143  1.0
  Ge  Ge12  1  0.39731997  0.99835234  0.25058143  1.0
  Ge  Ge13  1  0.00164766  0.60268003  0.74941857  1.0
  Ge  Ge14  1  0.39731997  0.39896763  0.74941857  1.0
  Ge  Ge15  1  0.60103237  0.99835234  0.74941857  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0