# generated using pymatgen
data_Hf8Nb2Ge6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87334351
_cell_length_b   7.87334361
_cell_length_c   5.50027824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Nb2Ge6C
_chemical_formula_sum   'Hf8 Nb2 Ge6 C1'
_cell_volume   295.27978515
_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  0.75825448  0.25973982  1.0
  Hf  Hf1  1  0.24174552  0.24174552  0.25973982  1.0
  Hf  Hf2  1  0.75825448  0.00000000  0.25973982  1.0
  Hf  Hf3  1  1.00000000  0.24174552  0.74026018  1.0
  Hf  Hf4  1  0.75825448  0.75825448  0.74026018  1.0
  Hf  Hf5  1  0.24174552  1.00000000  0.74026018  1.0
  Hf  Hf6  1  0.33333300  0.66666700  0.00000000  1.0
  Hf  Hf7  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
  Ge  Ge10  1  0.00000000  0.39842641  0.25152281  1.0
  Ge  Ge11  1  0.60157359  0.60157359  0.25152281  1.0
  Ge  Ge12  1  0.39842641  0.00000000  0.25152281  1.0
  Ge  Ge13  1  1.00000000  0.60157359  0.74847719  1.0
  Ge  Ge14  1  0.39842641  0.39842641  0.74847719  1.0
  Ge  Ge15  1  0.60157359  1.00000000  0.74847719  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0