# generated using pymatgen
data_Ta6Al6V4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67872215
_cell_length_b   7.67872294
_cell_length_c   5.03481465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Al6V4C
_chemical_formula_sum   'Ta6 Al6 V4 C1'
_cell_volume   257.09407412
_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  0.76834381  0.24343464  1.0
  Ta  Ta1  1  0.23165619  0.23165619  0.24343464  1.0
  Ta  Ta2  1  0.76834381  0.00000000  0.24343464  1.0
  Ta  Ta3  1  0.00000000  0.23165619  0.75656536  1.0
  Ta  Ta4  1  0.76834381  0.76834381  0.75656536  1.0
  Ta  Ta5  1  0.23165619  1.00000000  0.75656536  1.0
  Al  Al6  1  0.00000000  0.41123058  0.25145528  1.0
  Al  Al7  1  0.58876942  0.58876942  0.25145528  1.0
  Al  Al8  1  0.41123058  1.00000000  0.25145528  1.0
  Al  Al9  1  1.00000000  0.58876942  0.74854472  1.0
  Al  Al10  1  0.41123058  0.41123058  0.74854472  1.0
  Al  Al11  1  0.58876942  0.00000000  0.74854472  1.0
  V  V12  1  0.33333300  0.66666700  0.50000000  1.0
  V  V13  1  0.66666700  0.33333300  0.50000000  1.0
  V  V14  1  0.66666700  0.33333300  0.00000000  1.0
  V  V15  1  0.33333300  0.66666700  0.00000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0