# generated using pymatgen
data_TiVTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31381002
_cell_length_b   4.31381003
_cell_length_c   4.31380998
_cell_angle_alpha   59.99993336
_cell_angle_beta   59.99993244
_cell_angle_gamma   59.99993184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiVTc2
_chemical_formula_sum   'Ti1 V1 Tc2'
_cell_volume   56.76326657
_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
  Ti  Ti0  1  0.25000069  0.25000071  0.25000071  1.0
  V  V1  1  0.74999997  0.75000000  0.75000000  1.0
  Tc  Tc2  1  -0.00000001  -0.00000000  -0.00000003  1.0
  Tc  Tc3  1  0.49999934  0.49999930  0.49999932  1.0