# generated using pymatgen
data_TaVC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27941884
_cell_length_b   5.27941884
_cell_length_c   5.27941921
_cell_angle_alpha   33.92593411
_cell_angle_beta   33.92593411
_cell_angle_gamma   33.92593114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaVC2
_chemical_formula_sum   'Ta1 V1 C2'
_cell_volume   40.85283604
_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  0.50000000  0.50000000  0.50000000  1.0
  V  V1  1  0.00000000  0.00000000  0.00000000  1.0
  C  C2  1  0.25405500  0.25405500  0.25405500  1.0
  C  C3  1  0.74594500  0.74594500  0.74594500  1.0