# generated using pymatgen
data_Hf6V4Ge6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71201884
_cell_length_b   7.71201925
_cell_length_c   5.24348067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6V4Ge6C
_chemical_formula_sum   'Hf6 V4 Ge6 C1'
_cell_volume   270.07630231
_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  0.75770619  0.25365241  1.0
  Hf  Hf1  1  0.24229381  0.24229381  0.25365241  1.0
  Hf  Hf2  1  0.75770619  0.00000000  0.25365241  1.0
  Hf  Hf3  1  0.00000000  0.24229381  0.74634759  1.0
  Hf  Hf4  1  0.75770619  0.75770619  0.74634759  1.0
  Hf  Hf5  1  0.24229381  0.00000000  0.74634759  1.0
  V  V6  1  0.33333300  0.66666700  0.00000000  1.0
  V  V7  1  0.66666700  0.33333300  0.00000000  1.0
  V  V8  1  0.66666700  0.33333300  0.50000000  1.0
  V  V9  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge10  1  0.00000000  0.40256304  0.24689362  1.0
  Ge  Ge11  1  0.59743696  0.59743696  0.24689362  1.0
  Ge  Ge12  1  0.40256304  0.00000000  0.24689362  1.0
  Ge  Ge13  1  0.00000000  0.59743696  0.75310638  1.0
  Ge  Ge14  1  0.40256304  0.40256304  0.75310638  1.0
  Ge  Ge15  1  0.59743696  1.00000000  0.75310638  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0