# generated using pymatgen
data_TiAl(VC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95381090
_cell_length_b   2.95381156
_cell_length_c   18.05099965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAl(VC)2
_chemical_formula_sum   'Ti2 Al2 V4 C4'
_cell_volume   136.39462308
_cell_formula_units_Z   2
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
  Ti  Ti0  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.75000000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.25000000  1.0
  V  V4  1  0.66666700  0.33333300  0.36831245  1.0
  V  V5  1  0.33333300  0.66666700  0.86831245  1.0
  V  V6  1  0.33333300  0.66666700  0.63168755  1.0
  V  V7  1  0.66666700  0.33333300  0.13168755  1.0
  C  C8  1  0.33333300  0.66666700  0.42670531  1.0
  C  C9  1  0.66666700  0.33333300  0.92670531  1.0
  C  C10  1  0.33333300  0.66666700  0.07329469  1.0
  C  C11  1  0.66666700  0.33333300  0.57329469  1.0