# generated using pymatgen
data_Ta2VC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44731646
_cell_length_b   7.44731646
_cell_length_c   7.44731656
_cell_angle_alpha   24.03947255
_cell_angle_beta   24.03947255
_cell_angle_gamma   24.03946735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2VC2
_chemical_formula_sum   'Ta2 V1 C2'
_cell_volume   60.23104679
_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  0.77649100  0.77649100  0.77649100  1.0
  Ta  Ta1  1  0.22350900  0.22350900  0.22350900  1.0
  V  V2  1  0.00000000  0.00000000  0.00000000  1.0
  C  C3  1  0.61145500  0.61145500  0.61145500  1.0
  C  C4  1  0.38854500  0.38854500  0.38854500  1.0