# generated using pymatgen
data_NbVTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.20671766
_cell_length_b   12.20671766
_cell_length_c   12.20671766
_cell_angle_alpha   136.30914472
_cell_angle_beta   125.81276014
_cell_angle_gamma   72.04826716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbVTc2
_chemical_formula_sum   'Nb1 V1 Tc2'
_cell_volume   997.19994652
_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
  Nb  Nb0  1  0.00000000  0.50000000  0.50000000  1.0
  V  V1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.00000000  0.24739200  0.24739200  1.0
  Tc  Tc3  1  0.00000000  0.75260800  0.75260800  1.0