# generated using pymatgen
data_Ta8V2Ge6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56300180
_cell_length_b   7.56300176
_cell_length_c   5.17705412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8V2Ge6C
_chemical_formula_sum   'Ta8 V2 Ge6 C1'
_cell_volume   256.44943165
_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
  Ta  Ta0  1  1.00000000  0.76119084  0.25535362  1.0
  Ta  Ta1  1  0.23880916  0.23880916  0.25535362  1.0
  Ta  Ta2  1  0.76119084  0.00000000  0.25535362  1.0
  Ta  Ta3  1  0.00000000  0.23880916  0.74464638  1.0
  Ta  Ta4  1  0.76119084  0.76119084  0.74464638  1.0
  Ta  Ta5  1  0.23880916  0.00000000  0.74464638  1.0
  Ta  Ta6  1  0.33333300  0.66666700  0.50000000  1.0
  Ta  Ta7  1  0.66666700  0.33333300  0.50000000  1.0
  V  V8  1  0.66666700  0.33333300  0.00000000  1.0
  V  V9  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge10  1  0.00000000  0.40274579  0.23114464  1.0
  Ge  Ge11  1  0.59725421  0.59725421  0.23114464  1.0
  Ge  Ge12  1  0.40274579  0.00000000  0.23114464  1.0
  Ge  Ge13  1  0.00000000  0.59725421  0.76885536  1.0
  Ge  Ge14  1  0.40274579  0.40274579  0.76885536  1.0
  Ge  Ge15  1  0.59725421  0.00000000  0.76885536  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0