# generated using pymatgen
data_Hf7Nb3(Ge3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85074698
_cell_length_b   7.85074793
_cell_length_c   5.51482321
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Nb3(Ge3C)2
_chemical_formula_sum   'Hf7 Nb3 Ge6 C2'
_cell_volume   294.36369104
_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  0.66666700  0.33333300  0.00000000  1.0
  Hf  Hf1  1  0.76657245  0.99936131  0.74994291  1.0
  Hf  Hf2  1  0.76657245  0.76721114  0.25005709  1.0
  Hf  Hf3  1  0.00063869  0.23342755  0.25005709  1.0
  Hf  Hf4  1  0.00063869  0.76721114  0.74994291  1.0
  Hf  Hf5  1  0.23278886  0.23342755  0.74994291  1.0
  Hf  Hf6  1  0.23278886  0.99936131  0.25005709  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge10  1  0.40430718  0.99872496  0.74649923  1.0
  Ge  Ge11  1  0.40430718  0.40558322  0.25350077  1.0
  Ge  Ge12  1  0.00127504  0.59569282  0.25350077  1.0
  Ge  Ge13  1  0.00127504  0.40558322  0.74649923  1.0
  Ge  Ge14  1  0.59441678  0.59569282  0.74649923  1.0
  Ge  Ge15  1  0.59441678  0.99872496  0.25350077  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0